6,7,8,9-tetrahydro-3H-benzo[e]benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2N=C(N3)N
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2N=C(N3)N
InChI
InChI=1S/C11H13N3/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h5-6H,1-4H2,(H3,12,13,14)
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
- methyl 2-ethoxypyrrolidine-1-carboxylate
- ethyl 2-ethoxyazepane-1-carboxylate
- 4,5-bis(chloranyl)-3,6-diethoxy-benzene-1,2-dicarbonitrile
- 1,4-diethanoyl-3-methyl-piperazine-2,5-dione
- (3E)-1-ethanoyl-4-methyl-3-(phenylmethylidene)piperazine-2,5-dione
- 2-(diphenylmethylidene)-4-ethyl-1,3-dioxolane
- [(1S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate
- 5-oxidanylidene-N-phenyl-azocane-1-carboxamide
- 1-(phenylcarbonyl)azocan-5-one
- (phenylmethyl) 5-oxidanylideneazocane-1-carboxylate
