3H-benzo[e]benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(N3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N=C(N3)N
InChI
InChI=1S/C11H9N3/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h1-6H,(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
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide
- 5-ethyl-7-methyl-non-3-yne-1,5-diol
- 2-[methyl-(1-phenylcyclohexyl)amino]ethanol
- ethyl N-phenyl-N-(2-piperidin-1-ylpropyl)carbamate
- ethyl 2-phenyl-2-(2-pyrrolidin-1-ylethylcarbamoyl)butanoate
- [1-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-diethyl-azanium; 2,4,6-trinitrophenolate
- 2-(diethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-butanamide
- 1-(4-methoxyphenyl)-2,2-bis[(4-nitrophenyl)amino]ethanone
- 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl-diethyl-azanium chloride
- 2-(2-diethylaminoethyl)benzo[de]isoquinoline-1,3-dione
