2,3-dimethylbenzo[f]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC3=CC=CC=C3C=C2N1C
Isomeric SMILES
CC1=NC2=CC3=CC=CC=C3C=C2N1C
InChI
InChI=1S/C13H12N2/c1-9-14-12-7-10-5-3-4-6-11(10)8-13(12)15(9)2/h3-8H,1-2H3
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
- 2-[6-(4,5-dihydro-1H-imidazol-2-yl)naphthalen-2-yl]-4,5-dihydro-1H-imidazole
- 1-[5-(3-methylphenanthro[9,10-d]imidazol-2-yl)furan-2-yl]ethanone
- methyl 4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoate
- N,N-dimethyl-4-(1-methylbenzimidazol-2-yl)aniline
- (E)-4-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-but-2-enoic acid
- 6,7-bis(fluoranyl)-1-nitro-naphthalene
- 2,3-dimethyl-1-[2-(6-methylpyridin-3-yl)ethyl]indole
- (E)-3-(4-dimethylaminophenyl)-2-[(3-methylphenyl)carbonylamino]prop-2-enoic acid
- (E)-3-(2,4-dichlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
- 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propanehydrazide
