2-methyl-1H-benzo[f]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC3=CC=CC=C3C=C2N1
Isomeric SMILES
CC1=NC2=CC3=CC=CC=C3C=C2N1
InChI
InChI=1S/C12H10N2/c1-8-13-11-6-9-4-2-3-5-10(9)7-12(11)14-8/h2-7H,1H3,(H,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-(cycloheptylideneamino)-2-methoxy-benzamide
- 2-methoxy-N-[(1-propylpiperidin-4-ylidene)amino]benzamide
- 4-(dimethylamino)-N-[(1-methylpiperidin-4-ylidene)amino]benzamide
- 5-bromanyl-N-[(4-methylcyclohexylidene)amino]furan-2-carboxamide
- N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)thiophene-2-carboxamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
- benzimidazol-1-yl-(3-chloranyl-1-benzothiophen-2-yl)methanone
- N-(2-chlorophenyl)-3-(trifluoromethyl)benzamide
- 1-(4-chlorophenyl)-3-[2-(2,3-dimethylphenoxy)ethanoylamino]urea
