3-(6-methoxynaphthalen-2-yl)-1H-indole-5-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C3=CNC4=C3C=C(C=C4)C(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C3=CNC4=C3C=C(C=C4)C(=O)O
InChI
InChI=1S/C20H15NO3/c1-24-16-6-4-12-8-14(3-2-13(12)9-16)18-11-21-19-7-5-15(20(22)23)10-17(18)19/h2-11,21H,1H3,(H,22,23)
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
- 3-(1H-indol-3-yl)-1H-indole-7-carboxylic acid
- 3-(5-oxidanyl-1H-indol-3-yl)-1H-indole-5-carboxylic acid
- (3R,5S,10S,13S)-3-ethenyl-10,13-dimethyl-17-[(1R)-1-oxidanylethyl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
- N8-(1H-indazol-5-ylmethyl)-N3-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide
- N8-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]-N3-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide
- N8-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]-N3-[1-(hydroxymethyl)cyclopentyl]-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide
- [(3R,5S,10S,13S,17S)-17-ethanoyl-3-ethynyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (3R,10S,13S,17S)-3-ethynyl-10,13-dimethyl-17-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
- N8-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-N3-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide
- N3-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-N8-[(6-pyridin-3-ylpyridin-3-yl)methyl]-2-thiophen-3-yl-imidazo[1,2-a]pyridine-3,8-dicarboxamide
