N-[7-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-2-yl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=C(C1)NC3=C2C=CC(=C3)NC=O
Isomeric SMILES
CNC1CCC2=C(C1)NC3=C2C=CC(=C3)NC=O
InChI
InChI=1S/C14H17N3O/c1-15-9-2-4-11-12-5-3-10(16-8-18)7-14(12)17-13(11)6-9/h3,5,7-9,15,17H,2,4,6H2,1H3,(H,16,18)
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
- N-tert-butyl-2-(1H-pyrazol-5-yl)benzamide
- 1-[(E)-2-(dimethylamino)ethenyl]-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
- 5-(4-aminophenyl)-6-propan-2-yl-pyrimidine-2,4-diamine
- prop-2-enyl (2S,4S)-4-ethanoylsulfanyl-1-methyl-pyrrolidine-2-carboxylate
- (3aS,4R,7aS)-3-methylidene-1-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-2H-indol-4-ol
- 2,4,6-tris(methylsulfanyl)pyrimidine-5-carbonitrile
- N,N-dimethyl-4-(4-propan-2-ylidenecyclohexyl)aniline
- (3,5,5,8,8-pentamethylnaphthalen-2-yl)boronic acid
- dilithium phenylsulfonylmethylbenzene
- (2S)-5-azanyl-2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-5-oxidanylidene-pentanoic acid
