8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole

C161H125BrClF2N17 — CID 159373915

IUPAC8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole
SMILESCc1ccc(F)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2c(c1C)CC=C2c1ccc2cccc(Cl)c2n1.Cc1ccc2ccc(-c3c[nH]c4c(C)c(F)ccc34)nc2c1.Cc1ccc2ccc(-c3c[nH]c4c(C)cccc34)nc2c1.Cc1cccc2c(-c3ccc4cccc(Br)c4n3)c[nH]c12.Cc1cccc2c(-c3cccnc3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.c1ccc2cc(-c3n[nH]c4ccccc34)ccc2c1
InChIInChI=1S/C20H16ClN.C19H15FN2.C19H16N2.C18H13BrN2.C18H13FN2.2C18H14N2.C17H12N2.C14H12N2/c1-12-6-8-16-15(13(12)2)9-10-17(16)19-11-7-14-4-3-5-18(21)20(14)22-19;1-11-3-4-13-5-8-17(22-18(13)9-11)15-10-21-19-12(2)16(20)7-6-14(15)19;1-12-6-7-14-8-9-17(21-18(14)10-12)16-11-20-19-13(2)4-3-5-15(16)19;1-11-4-2-6-13-14(10-20-17(11)13)16-9-8-12-5-3-7-15(19)18(12)21-16;1-11-6-8-14(19)17-13(10-20-18(11)17)16-9-7-12-4-2-3-5-15(12)21-16;2*1-12-5-4-7-15-16(11-20-18(12)15)14-9-13-6-2-3-8-17(13)19-10-14;1-2-6-13-11-14(10-9-12(13)5-1)17-15-7-3-4-8-16(15)18-19-17;1-10-4-2-6-12-13(9-16-14(10)12)11-5-3-7-15-8-11/h3-8,10-11H,9H2,1-2H3;3-10,21H,1-2H3;3-11,20H,1-2H3;2*2-10,20H,1H3;2*2-11,20H,1H3;1-11H,(H,18,19);2-9,16H,1H3
InChIKeyLKBOLXXTRBNYQR-UHFFFAOYSA-N
MW2451.24 g/mol
LogP43.22
Rot. Bonds9

About 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole

8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole (PubChem CID 159373915) has the molecular formula C161H125BrClF2N17 and a molecular weight of 2451.24 g/mol. Its IUPAC name is 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole.

Molecular Properties

Compound Name8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole
PubChem CID159373915
Molecular FormulaC161H125BrClF2N17
Molecular Weight2451.24 g/mol
Exact Mass2447.91
IUPAC Name8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole
SMILESCc1ccc(F)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2c(c1C)CC=C2c1ccc2cccc(Cl)c2n1.Cc1ccc2ccc(-c3c[nH]c4c(C)c(F)ccc34)nc2c1.Cc1ccc2ccc(-c3c[nH]c4c(C)cccc34)nc2c1.Cc1cccc2c(-c3ccc4cccc(Br)c4n3)c[nH]c12.Cc1cccc2c(-c3cccnc3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.c1ccc2cc(-c3n[nH]c4ccccc34)ccc2c1
InChIInChI=1S/C20H16ClN.C19H15FN2.C19H16N2.C18H13BrN2.C18H13FN2.2C18H14N2.C17H12N2.C14H12N2/c1-12-6-8-16-15(13(12)2)9-10-17(16)19-11-7-14-4-3-5-18(21)20(14)22-19;1-11-3-4-13-5-8-17(22-18(13)9-11)15-10-21-19-12(2)16(20)7-6-14(15)19;1-12-6-7-14-8-9-17(21-18(14)10-12)16-11-20-19-13(2)4-3-5-15(16)19;1-11-4-2-6-13-14(10-20-17(11)13)16-9-8-12-5-3-7-15(19)18(12)21-16;1-11-6-8-14(19)17-13(10-20-18(11)17)16-9-7-12-4-2-3-5-15(12)21-16;2*1-12-5-4-7-15-16(11-20-18(12)15)14-9-13-6-2-3-8-17(13)19-10-14;1-2-6-13-11-14(10-9-12(13)5-1)17-15-7-3-4-8-16(15)18-19-17;1-10-4-2-6-12-13(9-16-14(10)12)11-5-3-7-15-8-11/h3-8,10-11H,9H2,1-2H3;3-10,21H,1-2H3;3-11,20H,1-2H3;2*2-10,20H,1H3;2*2-11,20H,1H3;1-11H,(H,18,19);2-9,16H,1H3
InChIKeyLKBOLXXTRBNYQR-UHFFFAOYSA-N
XLogP43.22
TPSA242.33 Ų
H-Bond Donors8
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms182
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002451.24
LogP ≤ 543.22
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 109

Analyze 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole with MolForge

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Related Compounds

8-bromo-6-N-[(S)-(3-cyclopropyl-1,2-dihydrotriazol-5-yl)-(2,3-dihydro-1H-indol-4-yl)methyl]-4-N-(2,2-dimethylpropyl)-3-ethynylquinoline-4,6-diamine;8-chloro-4-N-(2,2-dimethylpropyl)-3-ethynyl-6-N-[(S)-(3-methyl-2H-indazol-4-yl)-[3-[1-(trifluoromethyl)cyclopropyl]-1,2-dihydrotriazol-5-yl]methyl]quinoline-4,6-diamine;6-[[(S)-(3-cyclopropyl-1,2-dihydrotriazol-5-yl)-(2,3-dihydro-1H-indol-4-yl)methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile;6-[[(S)-[3-[1-(difluoromethyl)cyclopropyl]-1,2-dihydrotriazol-5-yl]-(1-methylindazol-7-yl)methyl]amino]-4-(2,2-dimethylpropylamino)-3-ethynylquinoline-8-carbonitrile
CID 159070364
4-bromo-7-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;5-bromo-7-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;5-chloro-7-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;4-methyl-7-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;5-methyl-7-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine
CID 162129046
8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline
CID 157552350
2-(7-chloro-1H-indol-3-yl)-7-methylquinoline;2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(3H-inden-1-yl)quinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;3-naphthalen-2-yl-1H-indazole;hydrochloride
CID 157663092
8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(6,7-dimethyl-1H-indol-3-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(7-fluoro-6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(7-methyl-1H-indol-3-yl)quinoline
CID 157903753
7-(1-chloroisoquinolin-6-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;7-isoquinolin-6-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;7-isoquinolin-7-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;7-isoquinolin-8-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine;7-quinolin-2-yl-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine
CID 157914110
8-bromo-2-(6,7-dimethyl-1H-indol-3-yl)quinoline;3-(7-bromo-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-1H-indol-3-yl)quinoline;2-(7-ethynyl-1H-indol-3-yl)-7-fluoroquinoline;2-(1H-indol-3-yl)-4-methylquinoline
CID 158483744
2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(7-chloro-6-methyl-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline);bis(2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline);2-(7-fluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(7-methyl-1H-indol-3-yl)quinoline)
CID 158533697
2-(7-chloro-1H-indol-3-yl)-7-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(3H-inden-1-yl)quinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-naphthalen-2-yl-1H-indazole
CID 158651757
5-[5-chloro-2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;5-[2-(3,4-difluorophenyl)-5-methyl-3-pyridinyl]-1H-indazole;5-[5-fluoro-2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole;bis(5-[2-(4-fluoro-3-methylphenyl)-5-methyl-3-pyridinyl]-1H-indazole);5-[2-(4-fluoro-3-methylphenyl)-6-methyl-3-pyridinyl]-1H-indazole
CID 158757968
5-(4-chloro-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole;5-fluoro-4-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]isoquinoline;5-(3-methyl-4-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole;5-(4-methyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole;4-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]isoquinolin-8-amine
CID 159440601
2-(7-chloro-1H-indol-3-yl)-7-methylquinoline;2-(5,7-difluoro-1H-indol-3-yl)-8-fluoroquinoline;2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(3H-inden-1-yl)quinoline;1-fluoro-7-(4-methyl-3H-inden-1-yl)naphthalene;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-naphthalen-2-yl-1H-indazole
CID 159570222

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole?
The IUPAC name of 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole (CID 159373915) is 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole.
What is the SMILES notation for 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole?
The canonical SMILES for 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole is Cc1ccc(F)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2c(c1C)CC=C2c1ccc2cccc(Cl)c2n1.Cc1ccc2ccc(-c3c[nH]c4c(C)c(F)ccc34)nc2c1.Cc1ccc2ccc(-c3c[nH]c4c(C)cccc34)nc2c1.Cc1cccc2c(-c3ccc4cccc(Br)c4n3)c[nH]c12.Cc1cccc2c(-c3cccnc3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.c1ccc2cc(-c3n[nH]c4ccccc34)ccc2c1.
What is the InChIKey of 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole?
The InChIKey is LKBOLXXTRBNYQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN.C19H15FN2.C19H16N2.C18H13BrN2.C18H13FN2.2C18H14N2.C17H12N2.C14H12N2/c1-12-6-8-16-15(13(12)2)9-10-17(16)19-11-7-14-4-3-5-18(21)20(14)22-19;1-11-3-4-13-5-8-17(22-18(13)9-11)15-10-21-19-12(2)16(20)7-6-14(15)19;1-12-6-7-14-8-9-17(21-18(14)10-12)16-11-20-19-13(2)4-3-5-15(16)19;1-11-4-2-6-13-14(10-20-17(11)13)16-9-8-12-5-3-7-15(19)18(12)21-16;1-11-6-8-14(19)17-13(10-20-18(11)17)16-9-7-12-4-2-3-5-15(12)21-16;2*1-12-5-4-7-15-16(11-20-18(12)15)14-9-13-6-2-3-8-17(13)19-10-14;1-2-6-13-11-14(10-9-12(13)5-1)17-15-7-3-4-8-16(15)18-19-17;1-10-4-2-6-12-13(9-16-14(10)12)11-5-3-7-15-8-11/h3-8,10-11H,9H2,1-2H3;3-10,21H,1-2H3;3-11,20H,1-2H3;2*2-10,20H,1H3;2*2-11,20H,1H3;1-11H,(H,18,19);2-9,16H,1H3.
What are the key properties of 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole?
8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole has a molecular weight of 2451.24 g/mol, XLogP of 43.22, 9 rotatable bonds, 8 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(6-fluoro-7-methyl-1H-indol-3-yl)-7-methylquinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline);7-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;7-methyl-3-pyridin-3-yl-1H-indole;3-naphthalen-2-yl-1H-indazole is sourced from PubChem (CID 159373915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).