2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline

C138H107F9N14O3 — CID 159053079

IUPAC2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline
SMILESCCC(=O)c1cccc2nc(-c3c[nH]c4c(C)c(C)c(F)cc34)ccc12.CCC(=O)c1cccc2nc(-c3c[nH]c4c(C)cc(F)cc34)ccc12.CCC(=O)c1cccc2nc(-c3c[nH]c4c(C)cccc34)ccc12.CCc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2ccc(-c3c[nH]c4c(F)c(F)c(F)cc34)nc2c1.Cc1cccc2c(-c3ccc4c(C(F)(F)F)cccc4n3)c[nH]c12
InChIInChI=1S/C22H19FN2O.C21H17FN2O.C21H18N2O.C19H13F3N2.C19H16N2.C18H11F3N2.C18H13FN2/c1-4-21(26)15-6-5-7-19-14(15)8-9-20(25-19)17-11-24-22-13(3)12(2)18(23)10-16(17)22;1-3-20(25)15-5-4-6-18-14(15)7-8-19(24-18)17-11-23-21-12(2)9-13(22)10-16(17)21;1-3-20(24)15-7-5-9-18-14(15)10-11-19(23-18)17-12-22-21-13(2)6-4-8-16(17)21;1-11-4-2-5-12-14(10-23-18(11)12)17-9-8-13-15(19(20,21)22)6-3-7-16(13)24-17;1-2-13-7-5-8-15-16(12-20-19(13)15)18-11-10-14-6-3-4-9-17(14)21-18;1-9-2-3-10-4-5-14(23-15(10)6-9)12-8-22-18-11(12)7-13(19)16(20)17(18)21;1-11-8-13(19)9-14-15(10-20-18(11)14)17-7-6-12-4-2-3-5-16(12)21-17/h5-11,24H,4H2,1-3H3;4-11,23H,3H2,1-2H3;4-12,22H,3H2,1-2H3;2-10,23H,1H3;3-12,20H,2H2,1H3;2-8,22H,1H3;2-10,20H,1H3
InChIKeyJXNFFARSUHYKFI-UHFFFAOYSA-N
MW2180.45 g/mol
LogP37.03
Rot. Bonds14

About 2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline

2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline (PubChem CID 159053079) has the molecular formula C138H107F9N14O3 and a molecular weight of 2180.45 g/mol. Its IUPAC name is 2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline.

Molecular Properties

Compound Name2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline
PubChem CID159053079
Molecular FormulaC138H107F9N14O3
Molecular Weight2180.45 g/mol
Exact Mass2178.85
IUPAC Name2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline
SMILESCCC(=O)c1cccc2nc(-c3c[nH]c4c(C)c(C)c(F)cc34)ccc12.CCC(=O)c1cccc2nc(-c3c[nH]c4c(C)cc(F)cc34)ccc12.CCC(=O)c1cccc2nc(-c3c[nH]c4c(C)cccc34)ccc12.CCc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2ccc(-c3c[nH]c4c(F)c(F)c(F)cc34)nc2c1.Cc1cccc2c(-c3ccc4c(C(F)(F)F)cccc4n3)c[nH]c12
InChIInChI=1S/C22H19FN2O.C21H17FN2O.C21H18N2O.C19H13F3N2.C19H16N2.C18H11F3N2.C18H13FN2/c1-4-21(26)15-6-5-7-19-14(15)8-9-20(25-19)17-11-24-22-13(3)12(2)18(23)10-16(17)22;1-3-20(25)15-5-4-6-18-14(15)7-8-19(24-18)17-11-23-21-12(2)9-13(22)10-16(17)21;1-3-20(24)15-7-5-9-18-14(15)10-11-19(23-18)17-12-22-21-13(2)6-4-8-16(17)21;1-11-4-2-5-12-14(10-23-18(11)12)17-9-8-13-15(19(20,21)22)6-3-7-16(13)24-17;1-2-13-7-5-8-15-16(12-20-19(13)15)18-11-10-14-6-3-4-9-17(14)21-18;1-9-2-3-10-4-5-14(23-15(10)6-9)12-8-22-18-11(12)7-13(19)16(20)17(18)21;1-11-8-13(19)9-14-15(10-20-18(11)14)17-7-6-12-4-2-3-5-16(12)21-17/h5-11,24H,4H2,1-3H3;4-11,23H,3H2,1-2H3;4-12,22H,3H2,1-2H3;2-10,23H,1H3;3-12,20H,2H2,1H3;2-8,22H,1H3;2-10,20H,1H3
InChIKeyJXNFFARSUHYKFI-UHFFFAOYSA-N
XLogP37.03
TPSA251.97 Ų
H-Bond Donors7
H-Bond Acceptors10
Rotatable Bonds14
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002180.45
LogP ≤ 537.03
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze 2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline with MolForge

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Related Compounds

N-[[8-fluoro-2-(7-methyl-1H-indol-3-yl)quinolin-6-yl]methyl]-2-[6-[3-(8-fluoroquinolin-2-yl)-1H-indol-6-yl]-1H-indol-3-yl]quinoline-5-carboxamide
CID 123613558
2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-[[2-(7-ethyl-1H-indol-3-yl)quinolin-7-yl]methyl]quinoline-5-carboxamide
CID 126544189
2-[1-[2-[4-(1,1-difluoroethyl)phenyl]acetyl]piperidin-4-yl]-2-[[4-(1H-indol-3-yl)cyclohexyl]amino]acetamide;2-[1-[(E)-3-[4-(1,1-difluoroethyl)phenyl]prop-2-enoyl]piperidin-4-yl]-2-[[4-(1H-indol-3-yl)cyclohexyl]amino]acetamide;2-[1-[(E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoyl]piperidin-4-yl]-2-[[4-(1H-indol-3-yl)cyclohexyl]amino]acetamide;2-[1-[(E)-3-(2-fluorophenyl)prop-2-enoyl]piperidin-4-yl]-2-[[4-(1H-indol-3-yl)cyclohexyl]amino]acetamide;2-[[4-(1H-indol-3-yl)cyclohexyl]amino]-2-[1-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl]acetamide
CID 157131904
5-(2,2-difluoroethyl)-7-(6-fluoro-3-pyridinyl)pyrido[4,3-b]indole;5-(2-fluoroethyl)-7-(6-fluoro-3-pyridinyl)pyrido[4,3-b]indole;4-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;5-(8-fluoro-5-methylpyrido[4,3-b]indol-7-yl)-1H-pyridin-2-one;5-(9-fluoro-5-methylpyrido[4,3-b]indol-7-yl)-1H-pyridin-2-one;7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;7-(6-fluoro-3-pyridinyl)-5H-pyrido[4,3-b]indole;7-(6-fluoro-3-pyridinyl)-5-(2,2,2-trifluoroethyl)pyrido[4,3-b]indole
CID 157145350
(4R)-4-[3-[3-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1H-indol-3-yl)pentan-2-one;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-indazol-1-ylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-[3-(2-methylphenyl)-2-pyridinyl]ethyl]acetamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-(3-quinolin-3-yl-2-pyridinyl)ethyl]acetamide
CID 157181828
3-(3,5-Dimethylbenzene-6-id-1-yl)-1-fluorobenzo[f]quinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-2-fluorobenzo[f]quinoline;1-(3,5-dimethylbenzene-6-id-1-yl)-5-fluorobenzo[h]isoquinoline;1-(3,5-dimethylbenzene-6-id-1-yl)-6-fluorobenzo[h]isoquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-2-(trifluoromethyl)benzo[f]quinoline;pentakis(5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one);pentakis(iridium)
CID 157182075
(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-[(2R)-5-(5,6-difluoro-1H-indol-3-yl)-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(2R)-5-(5,7-difluoro-1H-indol-3-yl)-1-(3,5-difluorophenyl)-4-oxopentan-2-yl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;(4R)-5-(3,5-difluorophenyl)-1-(4-methyl-1H-indol-3-yl)-4-[3-(4-methylphenyl)-2-pyridinyl]pentan-2-one
CID 157243696
(4R)-1-[5-(aminomethyl)-3H-inden-1-yl]-5-(3,5-difluorophenyl)-4-[3-(4-methylphenyl)-2-pyridinyl]pentan-2-one;3-[2-[(1S)-1-[[2-(4,6-difluoroindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;(4R)-1-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindol-1-yl]-5-(3,5-difluorophenyl)-4-[3-(2-methylidene-1,3-dihydroindol-5-yl)-2-pyridinyl]pentan-2-one;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(5-methylindol-1-yl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(6-methylindol-1-yl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 157264500
5-[2-[(1S)-1-[2-(3-acetylindol-1-yl)butanoylamino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;2-(3-acetylindol-1-yl)-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(4-methylphenyl)-2-pyridinyl]ethyl]acetamide;5-[2-[(1S)-1-[[2-[2,4-bis(trifluoromethyl)pyrrol-1-yl]acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-1-[[2-(4,6-difluoroindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(6-methylindol-1-yl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 157268135
5-[2-[(1S)-1-[[(2S)-2-(3-acetylindol-1-yl)butanoyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluorobenzamide;5-[2-[(1S)-1-[[(2R)-2-(3-acetylindol-1-yl)butanoyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[(2R)-2-[5,6-dimethyl-3-(trifluoromethyl)indazol-1-yl]butanoyl]amino]ethyl]-3-pyridinyl]-2-fluorobenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[(2S)-2-[5,6-dimethyl-3-(trifluoromethyl)indazol-1-yl]butanoyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[(2S)-2-[4-(trifluoromethyl)pyrazol-1-yl]butanoyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 157314839
Bis(2-[4-[2,6-bis(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzene-6-id-1-yl]pyridine);bis(2,7-dimethyl-9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;bis(4-hydroxypent-3-en-2-one);5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;2-[2-[2-methyl-4,6-bis(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;bis(3-methyl-2-(2-pyridin-3-ylbenzene-6-id-1-yl)pyridine);bis(2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine);bis(2-phenyl-3-(2,4,6-trimethylphenyl)pyridine);platinum;hexakis(platinum(2+));bis(9-(2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine);2-[2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine
CID 157352697
2-(7-ethyl-1H-indol-3-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;6-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline
CID 157606243

Frequently Asked Questions

What is the IUPAC name of 2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline?
The IUPAC name of 2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline (CID 159053079) is 2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline.
What is the SMILES notation for 2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline?
The canonical SMILES for 2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline is CCC(=O)c1cccc2nc(-c3c[nH]c4c(C)c(C)c(F)cc34)ccc12.CCC(=O)c1cccc2nc(-c3c[nH]c4c(C)cc(F)cc34)ccc12.CCC(=O)c1cccc2nc(-c3c[nH]c4c(C)cccc34)ccc12.CCc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2ccc(-c3c[nH]c4c(F)c(F)c(F)cc34)nc2c1.Cc1cccc2c(-c3ccc4c(C(F)(F)F)cccc4n3)c[nH]c12.
What is the InChIKey of 2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline?
The InChIKey is JXNFFARSUHYKFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O.C21H17FN2O.C21H18N2O.C19H13F3N2.C19H16N2.C18H11F3N2.C18H13FN2/c1-4-21(26)15-6-5-7-19-14(15)8-9-20(25-19)17-11-24-22-13(3)12(2)18(23)10-16(17)22;1-3-20(25)15-5-4-6-18-14(15)7-8-19(24-18)17-11-23-21-12(2)9-13(22)10-16(17)21;1-3-20(24)15-7-5-9-18-14(15)10-11-19(23-18)17-12-22-21-13(2)6-4-8-16(17)21;1-11-4-2-5-12-14(10-23-18(11)12)17-9-8-13-15(19(20,21)22)6-3-7-16(13)24-17;1-2-13-7-5-8-15-16(12-20-19(13)15)18-11-10-14-6-3-4-9-17(14)21-18;1-9-2-3-10-4-5-14(23-15(10)6-9)12-8-22-18-11(12)7-13(19)16(20)17(18)21;1-11-8-13(19)9-14-15(10-20-18(11)14)17-7-6-12-4-2-3-5-16(12)21-17/h5-11,24H,4H2,1-3H3;4-11,23H,3H2,1-2H3;4-12,22H,3H2,1-2H3;2-10,23H,1H3;3-12,20H,2H2,1H3;2-8,22H,1H3;2-10,20H,1H3.
What are the key properties of 2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline?
2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline has a molecular weight of 2180.45 g/mol, XLogP of 37.03, 14 rotatable bonds, 7 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-ethyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;1-[2-(5-fluoro-7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;1-[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]propan-1-one;2-(7-methyl-1H-indol-3-yl)-5-(trifluoromethyl)quinoline;7-methyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline is sourced from PubChem (CID 159053079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).