1-methylbenzo[e]benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC3=CC=CC=C32)N=C1N
Isomeric SMILES
CN1C2=C(C=CC3=CC=CC=C32)N=C1N
InChI
InChI=1S/C12H11N3/c1-15-11-9-5-3-2-4-8(9)6-7-10(11)14-12(15)13/h2-7H,1H3,(H2,13,14)
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
- 1H-benzo[f]benzimidazol-2-amine
- 2,5-dinitrofluoranthene
- 1,2,5-trinitrofluoranthene
- 3-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxidanylidene-pyridazin-1-yl]propanoic acid
- (2-heptadecyl-2-methyl-1,3-dioxolan-4-yl)methyl 6-pyridin-1-ium-1-ylhexanoate bromide
- (2-heptadecyl-2-methyl-1,3-dioxolan-4-yl)methyl 6-pyridin-1-ium-1-ylhexanoate
- [[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-(3-methyloxiran-2-yl)phosphinic acid
- 2-(2-hydroxyethyl)-5,6-bis(4-methoxyphenyl)-3-oxidanylidene-pyridazine-4-carbonitrile
- bis(oxidanylidene)osmium(2+); 1,3-dimethylbenzene-2-ide
- bis(oxidanylidene)osmium(2+)
