3-azanyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C(=O)N)N
InChI
InChI=1S/C9H9N3O/c10-7-5-3-1-2-4-6(5)12-8(7)9(11)13/h1-4,12H,10H2,(H2,11,13)
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-[2-azanyl-6-(trifluoromethyloxy)-1,3-benzothiazol-3-ium-3-yl]propan-1-ol
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide
- 2-(2-bromophenyl)-1H-phenanthro[9,10-d]imidazole
- 4-[4-[bis(2-chloroethyl)amino]phenyl]sulfonylaniline
- 2-(2-cyano-5-phenylmethoxy-phenoxy)-2-(2-methylphenyl)ethanoic acid
- ethyl 8-methoxy-10-[methoxycarbonyl(methyl)amino]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-2-carboxylate
- (phenylmethyl) N-[(2S)-1-[[(1R)-1-azanyl-2-oxidanyl-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl 3-[2-[(4S,5S)-3-(4-cyanophenyl)-4-oxidanyl-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]propanoate
- 1-butyl-3,6-diphenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 2,4-bis(oxidanyl)-5-propyl-benzaldehyde
