3-methylbenzo[f]benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC3=CC=CC=C3C=C2N=C1N
Isomeric SMILES
CN1C2=CC3=CC=CC=C3C=C2N=C1N
InChI
InChI=1S/C12H11N3/c1-15-11-7-9-5-3-2-4-8(9)6-10(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
- diethyl (5-phenyl-1,2-oxazol-3-yl) phosphate
- N,N-dimethyl-2,3-dihydro-1H-phenalen-2-amine hydrochloride
- 2-(2-methylphenyl)-1,3-benzoxazole
- 9,10-dinitroanthracene
- N-methyl-4-[[4-(methylamino)phenyl]diazenyl]aniline
- 5,7-bis(bromanyl)quinoline
- (2-isothiocyanato-1-phenyl-ethyl)benzene
- 1-ethynylpyrene
- N-(9-methylpurin-6-yl)hydroxylamine
- 2-prop-1-en-2-yloxirane
