3a,7a-dihydro-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=C(NC2C=C1)C(=O)N
Isomeric SMILES
C1=CC2C=C(NC2C=C1)C(=O)N
InChI
InChI=1S/C9H10N2O/c10-9(12)8-5-6-3-1-2-4-7(6)11-8/h1-7,11H,(H2,10,12)
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
- 6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-4-oxidanylidene-chromene-2-carboxylic acid
- (E)-2-(2-bromanyl-4-fluoranyl-phenoxy)but-2-enedioic acid
- 4-(1,2,3-thiadiazol-5-yl)aniline
- 4-(4-fluoranylphenoxy)benzamide
- ethyl 8-bromanyl-5-methoxy-4-oxidanylidene-chromene-2-carboxylate
- 4-morpholin-4-yl-2-oxidanyl-benzamide
- 5-(4-nitrophenyl)-1,2,3-thiadiazole
- 4-(1,2,3-thiadiazol-5-yl)benzamide
- N-[8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromen-2-yl]-4-morpholin-4-yl-benzamide
- 4-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)benzamide
