1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene

C183H185N15O5 — CID 165071477

IUPAC1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene
SMILESCC=C(c1ccccc1)c1ccccc1.CCCCOc1ccc2[nH]cc(C)c2c1.CCCCn1cc(C)c2ccccc21.CCc1ccccc1Oc1ccccc1.COCCOc1ccc2[nH]cc(C)c2c1.Cc1[nH]nc2ccccc12.Cc1c[nH]c2ccccc12.Cc1c[nH]c2ccccc2c1=O.Cc1ccc(-c2cnc3c(C)cccn23)cc1.Cc1cccc2[nH]ccc12.Cc1cccc2c1ccn2Cc1ccccc1.Cc1cccc2cc3ccccc3cc12.Cc1cccn2ccnc12.Cc1cn(Cc2ccccc2)c2ccccc12.Cc1cnc2ccccc2c1
InChIInChI=1S/2C16H15N.C15H14N2.C15H12.C15H14.C14H14O.C13H17NO.C13H17N.C12H15NO2.C10H9NO.C10H9N.2C9H9N.2C8H8N2/c1-13-6-5-9-16-15(13)10-11-17(16)12-14-7-3-2-4-8-14;1-13-11-17(12-14-7-3-2-4-8-14)16-10-6-5-9-15(13)16;1-11-5-7-13(8-6-11)14-10-16-15-12(2)4-3-9-17(14)15;1-11-5-4-8-14-9-12-6-2-3-7-13(12)10-15(11)14;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-2-12-8-6-7-11-14(12)15-13-9-4-3-5-10-13;1-3-4-7-15-11-5-6-13-12(8-11)10(2)9-14-13;1-3-4-9-14-10-11(2)12-7-5-6-8-13(12)14;1-9-8-13-12-4-3-10(7-11(9)12)15-6-5-14-2;1-7-6-11-9-5-3-2-4-8(9)10(7)12;1-8-6-9-4-2-3-5-10(9)11-7-8;1-7-3-2-4-9-8(7)5-6-10-9;1-7-6-10-9-5-3-2-4-8(7)9;1-7-3-2-5-10-6-4-9-8(7)10;1-6-7-4-2-3-5-8(7)10-9-6/h2*2-11H,12H2,1H3;3-10H,1-2H3;2-10H,1H3;2-12H,1H3;3-11H,2H2,1H3;5-6,8-9,14H,3-4,7H2,1-2H3;5-8,10H,3-4,9H2,1-2H3;3-4,7-8,13H,5-6H2,1-2H3;2-6H,1H3,(H,11,12);2-7H,1H3;2*2-6,10H,1H3;2-6H,1H3;2-5H,1H3,(H,9,10)
InChIKeySVNMDTZZPPWUGG-UHFFFAOYSA-N
MW2674.59 g/mol
LogP46.85
Rot. Bonds21

About 1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene

1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene (PubChem CID 165071477) has the molecular formula C183H185N15O5 and a molecular weight of 2674.59 g/mol. Its IUPAC name is 1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene.

Molecular Properties

Compound Name1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene
PubChem CID165071477
Molecular FormulaC183H185N15O5
Molecular Weight2674.59 g/mol
Exact Mass2672.47
IUPAC Name1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene
SMILESCC=C(c1ccccc1)c1ccccc1.CCCCOc1ccc2[nH]cc(C)c2c1.CCCCn1cc(C)c2ccccc21.CCc1ccccc1Oc1ccccc1.COCCOc1ccc2[nH]cc(C)c2c1.Cc1[nH]nc2ccccc12.Cc1c[nH]c2ccccc12.Cc1c[nH]c2ccccc2c1=O.Cc1ccc(-c2cnc3c(C)cccn23)cc1.Cc1cccc2[nH]ccc12.Cc1cccc2c1ccn2Cc1ccccc1.Cc1cccc2cc3ccccc3cc12.Cc1cccn2ccnc12.Cc1cn(Cc2ccccc2)c2ccccc12.Cc1cnc2ccccc2c1
InChIInChI=1S/2C16H15N.C15H14N2.C15H12.C15H14.C14H14O.C13H17NO.C13H17N.C12H15NO2.C10H9NO.C10H9N.2C9H9N.2C8H8N2/c1-13-6-5-9-16-15(13)10-11-17(16)12-14-7-3-2-4-8-14;1-13-11-17(12-14-7-3-2-4-8-14)16-10-6-5-9-15(13)16;1-11-5-7-13(8-6-11)14-10-16-15-12(2)4-3-9-17(14)15;1-11-5-4-8-14-9-12-6-2-3-7-13(12)10-15(11)14;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-2-12-8-6-7-11-14(12)15-13-9-4-3-5-10-13;1-3-4-7-15-11-5-6-13-12(8-11)10(2)9-14-13;1-3-4-9-14-10-11(2)12-7-5-6-8-13(12)14;1-9-8-13-12-4-3-10(7-11(9)12)15-6-5-14-2;1-7-6-11-9-5-3-2-4-8(9)10(7)12;1-8-6-9-4-2-3-5-10(9)11-7-8;1-7-3-2-4-9-8(7)5-6-10-9;1-7-6-10-9-5-3-2-4-8(7)9;1-7-3-2-5-10-6-4-9-8(7)10;1-6-7-4-2-3-5-8(7)10-9-6/h2*2-11H,12H2,1H3;3-10H,1-2H3;2-10H,1H3;2-12H,1H3;3-11H,2H2,1H3;5-6,8-9,14H,3-4,7H2,1-2H3;5-8,10H,3-4,9H2,1-2H3;3-4,7-8,13H,5-6H2,1-2H3;2-6H,1H3,(H,11,12);2-7H,1H3;2*2-6,10H,1H3;2-6H,1H3;2-5H,1H3,(H,9,10)
InChIKeySVNMDTZZPPWUGG-UHFFFAOYSA-N
XLogP46.85
TPSA223.90 Ų
H-Bond Donors6
H-Bond Acceptors14
Rotatable Bonds21
Heavy Atoms203
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002674.59
LogP ≤ 546.85
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene with MolForge

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Related Compounds

[10-(2,6-difluorophenoxy)-2,3,7,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(12),4,6,8,10-pentaen-5-yl]-[6-(1-methylpyrazol-4-yl)-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]methanone
CID 134449423
N-[5-[7-fluoro-8-[4-[2-[6-fluoro-1-methyl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]indazol-3-yl]-3,4-dihydroimidazo[4,5-b]azepin-8-yl]furan-2-yl]-4-[7-(furan-3-yl)-3H-imidazo[4,5-b]pyridin-2-yl]-1,2-dihydrocinnolin-6-yl]-3-pyridinyl]benzamide
CID 145037079
N-[3-[[2-(furan-3-yl)-9-methylpurin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(9-methyl-2-pyridin-4-ylpurin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;4-methyl-3-[[2-(1H-pyrazol-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide;2-[4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 157248494
3-[[3-(1,1-difluoroethoxy)phenyl]methyl]-7-[2-(1H-indazol-6-yl)ethynyl]-6-methyl-1,2-benzoxazole;3-[[5-(1,1-difluoroethyl)-3-pyridinyl]methyl]-6-methyl-7-[2-(1H-pyrazolo[5,4-b]pyridin-5-yl)ethynyl]-1,2-benzoxazole;7-[2-(1H-indazol-5-yl)ethynyl]-3-[(3-methoxyphenyl)methyl]-6-methyl-1,2-benzoxazole;2-methyl-2-[3-[[6-methyl-7-[2-(1H-pyrazolo[4,5-b]pyridin-5-yl)ethynyl]-1,2-benzoxazol-3-yl]methyl]phenyl]propanenitrile
CID 157372870
6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;6-tert-butyl-1H-indazole;6-tert-butyl-1H-indole;6-tert-butyl-2-methylidene-3H-1-benzofuran;7-tert-butyl-3-methylidene-2,4-dihydro-1H-naphthalene;7-tert-butyl-2-methylidene-1,4-dihydroquinolin-3-one;5-tert-butyl-1-methylindazole;6-tert-butyl-1-methylindazole;5-tert-butyl-1-methylindole;6-tert-butyl-1-methylindole;methane;(2R)-1,1,1-trifluoro-2,3,3-trimethylbutane
CID 157938251
(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[4,4-difluoro-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1-yl]pentan-2-one;5-[2-[(1S)-1-[[2-(5,6-difluoro-1H-indol-3-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(6-methyl-5-phenylmethoxy-1H-indol-3-yl)acetyl]amino]ethyl]-3-pyridinyl]-N-methylbenzamide;N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(4-methylphenyl)-2-pyridinyl]ethyl]-2-(4-methyl-1H-indol-3-yl)acetamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2-propan-2-ylimidazol-1-yl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 158559356
N-(5-ethoxynaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-[[8-fluoro-5-(furan-2-yl)naphthalen-2-yl]methyl]-2H-pyrazolo[4,3-b]pyridine;3-[(8-fluoro-5-pyrazol-1-ylnaphthalen-2-yl)methyl]-2H-pyrazolo[4,3-b]pyridine;1-(2-methylpyrazol-3-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;8-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)tetrazolo[5,1-a]isoquinoline;7-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-4-(trifluoromethyl)naphthalen-1-ol
CID 158564671
(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-methylindazol-6-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-pyrazolo[1,5-a]pyridin-3-ylphenyl)imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]phenyl]imidazolidine-2,4-dione;(5R)-5-[4-(1-methylpyrazol-4-yl)phenyl]-5-[(3-oxo-5-phenylmethoxy-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione
CID 158805521
(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[4,4-difluoro-3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1-yl]pentan-2-one;5-[2-[(1S)-1-[[2-(5,6-difluoro-1H-indol-3-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-1-[[2-(5,7-difluoro-1H-indol-3-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(6-methyl-5-phenylmethoxy-1H-indol-3-yl)acetyl]amino]ethyl]-3-pyridinyl]-N-methylbenzamide;N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(4-methylphenyl)-2-pyridinyl]ethyl]-2-(4-methyl-1H-indol-3-yl)acetamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2-propan-2-ylimidazol-1-yl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 160065070
8-tert-butylisoquinoline;4-tert-butyl-2-(4-methoxyphenyl)-3H-isoindol-1-one;1-tert-butyl-6-(1-methylpyrazol-4-yl)indole;4-tert-butyl-2-(1-methylpyrazol-4-yl)-3H-isoindol-1-one;8-tert-butyl-2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine;5-tert-butylquinazolin-2-amine;5-tert-butyl-1,2,3,4-tetrahydronaphthalene;3-tert-butyl-5-(trifluoromethyl)-3a,7a-dihydro-1H-pyrrolo[2,3-b]pyridine;8-tert-butyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 160208400
CID 160950855
CID 160950855
8-tert-butyl-2-(2-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;4-tert-butyl-2-(4-methoxyphenyl)-3H-isoindol-1-one;4-tert-butyl-2-(1-methylpyrazol-4-yl)-3H-isoindol-1-one;8-tert-butyl-2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 163411644

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene?
The IUPAC name of 1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene (CID 165071477) is 1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene.
What is the SMILES notation for 1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene?
The canonical SMILES for 1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene is CC=C(c1ccccc1)c1ccccc1.CCCCOc1ccc2[nH]cc(C)c2c1.CCCCn1cc(C)c2ccccc21.CCc1ccccc1Oc1ccccc1.COCCOc1ccc2[nH]cc(C)c2c1.Cc1[nH]nc2ccccc12.Cc1c[nH]c2ccccc12.Cc1c[nH]c2ccccc2c1=O.Cc1ccc(-c2cnc3c(C)cccn23)cc1.Cc1cccc2[nH]ccc12.Cc1cccc2c1ccn2Cc1ccccc1.Cc1cccc2cc3ccccc3cc12.Cc1cccn2ccnc12.Cc1cn(Cc2ccccc2)c2ccccc12.Cc1cnc2ccccc2c1.
What is the InChIKey of 1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene?
The InChIKey is SVNMDTZZPPWUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H15N.C15H14N2.C15H12.C15H14.C14H14O.C13H17NO.C13H17N.C12H15NO2.C10H9NO.C10H9N.2C9H9N.2C8H8N2/c1-13-6-5-9-16-15(13)10-11-17(16)12-14-7-3-2-4-8-14;1-13-11-17(12-14-7-3-2-4-8-14)16-10-6-5-9-15(13)16;1-11-5-7-13(8-6-11)14-10-16-15-12(2)4-3-9-17(14)15;1-11-5-4-8-14-9-12-6-2-3-7-13(12)10-15(11)14;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-2-12-8-6-7-11-14(12)15-13-9-4-3-5-10-13;1-3-4-7-15-11-5-6-13-12(8-11)10(2)9-14-13;1-3-4-9-14-10-11(2)12-7-5-6-8-13(12)14;1-9-8-13-12-4-3-10(7-11(9)12)15-6-5-14-2;1-7-6-11-9-5-3-2-4-8(9)10(7)12;1-8-6-9-4-2-3-5-10(9)11-7-8;1-7-3-2-4-9-8(7)5-6-10-9;1-7-6-10-9-5-3-2-4-8(7)9;1-7-3-2-5-10-6-4-9-8(7)10;1-6-7-4-2-3-5-8(7)10-9-6/h2*2-11H,12H2,1H3;3-10H,1-2H3;2-10H,1H3;2-12H,1H3;3-11H,2H2,1H3;5-6,8-9,14H,3-4,7H2,1-2H3;5-8,10H,3-4,9H2,1-2H3;3-4,7-8,13H,5-6H2,1-2H3;2-6H,1H3,(H,11,12);2-7H,1H3;2*2-6,10H,1H3;2-6H,1H3;2-5H,1H3,(H,9,10).
What are the key properties of 1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene?
1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene has a molecular weight of 2674.59 g/mol, XLogP of 46.85, 21 rotatable bonds, 6 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-methylindole;1-benzyl-4-methylindole;5-butoxy-3-methyl-1H-indole;1-butyl-3-methylindole;1-ethyl-2-phenoxybenzene;5-(2-methoxyethoxy)-3-methyl-1H-indole;1-methylanthracene;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;3-methyl-1H-indole;4-methyl-1H-indole;8-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyridine;3-methylquinoline;3-methyl-1H-quinolin-4-one;1-phenylprop-1-enylbenzene is sourced from PubChem (CID 165071477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).