2-[(2-methylindol-3-ylidene)methylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C1=CNC3=CC=CC=C3C(=O)[O-]
Isomeric SMILES
CC1=NC2=CC=CC=C2C1=CNC3=CC=CC=C3C(=O)[O-]
InChI
InChI=1S/C17H14N2O2/c1-11-14(12-6-2-5-9-16(12)19-11)10-18-15-8-4-3-7-13(15)17(20)21/h2-10,18H,1H3,(H,20,21)/p-1
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
- 4-tert-butyl-N-(4-methylpiperazin-4-ium-1-yl)carbothioyl-benzamide
- 4-[(3,4-dimethoxyphenyl)methylamino]-4-oxidanylidene-but-2-enoate
- (2R)-2-(1-methylindol-3-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanoate
- 3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyridine-2-carboxylate
- 1-[(7S)-6-methyl-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]ethanone
- [(7S)-6-methyl-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]-phenyl-methanone
- N-[4-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)carbonyl-phenyl]furan-2-carboxamide
- (2R)-1-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-morpholin-4-ium-4-yl-propan-2-ol
- diethyl-[(2S)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]azanium
- 3-(2-hydroxyethyl)-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrimido[6,1-a]isoquinolin-3-ium-1-carbonitrile
