2-(5-methoxy-2-methyl-1H-indol-3-yl)-6-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C=C2)C3=C(NC4=C3C=C(C=C4)OC)C
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C=C2)C3=C(NC4=C3C=C(C=C4)OC)C
InChI
InChI=1S/C20H18N2O/c1-12-4-7-17-14(10-12)5-8-19(22-17)20-13(2)21-18-9-6-15(23-3)11-16(18)20/h4-11,21H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[[3-(aminomethyl)cyclohexyl]methyl]-2-(5-bromanyl-1H-indol-3-yl)-6-iodanyl-quinoline-4-carboxamide
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)-8-methyl-quinoline
- N-[[3-(aminomethyl)cyclohexyl]methyl]-2-(5-bromanyl-1H-indol-3-yl)-7,8-bis(chloranyl)quinoline-4-carboxamide
- N-[[3-(aminomethyl)cyclohexyl]methyl]-2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-6-iodanyl-quinoline-4-carboxamide
- 2-(5-methyl-1H-indol-3-yl)quinoline
- 2-(6-chloranyl-1H-indol-3-yl)-6-methoxy-quinoline
- 2-(6-chloranyl-1H-indol-3-yl)-6-methyl-quinoline
- 2-(6-chloranyl-1H-indol-3-yl)-8-methyl-quinoline
- 2-(6-fluoranyl-1H-indol-3-yl)-5-nitro-quinoline
- 2-(6-fluoranyl-1H-indol-3-yl)-6-methoxy-quinoline
