2,3-dimethylbenzo[e]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1C)C=CC3=CC=CC=C32
Isomeric SMILES
CC1=NC2=C(N1C)C=CC3=CC=CC=C32
InChI
InChI=1S/C13H12N2/c1-9-14-13-11-6-4-3-5-10(11)7-8-12(13)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
- (3-methylbenzo[e]benzimidazol-2-yl)methanol
- (4-methyl-2-oxidanylidene-chromen-7-yl) benzoate
- 2-[(3,4,5-trimethoxyphenyl)methylidene]indene-1,3-dione
- 2,4,6-triphenyl-1,3,5-oxadiazin-1-ium
- 4-tert-butyl-N-(4-ethanoylphenyl)cyclohexane-1-carboxamide
- 1,3,5-trimethyl-2-[2-(trifluoromethyl)phenyl]sulfonyl-benzene
- N-(2,4-dimethylphenyl)-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- 1-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine
- 2-(5-methylfuran-2-yl)-1H-benzimidazole
- 3-(6-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanyl-1H-quinolin-4-one
