6-azanyl-1H-indole-5-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=C(C=C21)C(=O)N)N
Isomeric SMILES
C1=CNC2=CC(=C(C=C21)C(=O)N)N
InChI
InChI=1S/C9H9N3O/c10-7-4-8-5(1-2-12-8)3-6(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
- 2-[4-(furan-2-yl)butan-2-yloxy]oxane
- [(2S)-6-methoxy-1-oxidanyl-hex-4-yn-2-yl] methanesulfonate
- [(3aS,4S,5R,6aS)-4-methoxy-2,5-dimethyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl] ethanoate
- ethyl (1R,5R)-2-methyl-9-oxidanylidene-bicyclo[3.3.1]non-2-ene-5-carboxylate
- methyl (2E)-2-(3-ethyl-2H-furan-5-ylidene)hexanoate
- 2,2-bis(2-methylphenyl)ethanal
- 4,4,9,9-tetramethyl-3-oxidanidyl-5,6,7,8-tetrahydrocycloocta[c][1,2,5]oxadiazol-3-ium
- 2-(1-phenylpent-4-enylimino)but-3-enenitrile
- methyl (4aR,8aR,8bS)-3,4,4a,6,7,8,8a,8b-octahydro-2H-pentaleno[1,2-b]pyran-5-carboxylate
- methyl 1-ethanoyl-4-methylidene-2-prop-1-en-2-yl-cyclopentane-1-carboxylate
