3-phenylpyrido[1,2-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=NC4=CC=CC=C4N3C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=NC4=CC=CC=C4N3C=C2
InChI
InChI=1S/C17H12N2/c1-2-6-13(7-3-1)14-10-11-19-16-9-5-4-8-15(16)18-17(19)12-14/h1-12H
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-(2-azanylethyl)-4-(dimethylaminomethyl)-1H-indol-5-ol
- 1-phenylpyrido[1,2-a]benzimidazole
- N2-(3-phenoxypropyl)pyrimidine-2,4-diamine
- 11-acetyloxyundecanoic acid
- 2-[(2R,3R)-2-methyl-3-propan-2-yl-oxiran-2-yl]-1,3-benzothiazole
- 1,2-dicyclopropyl-4-ethoxy-N,N-dimethyl-cyclopenta-2,4-dien-1-amine
- (5S)-5-[[dimethyl(phenyl)silyl]methyl]pyrrolidin-2-one
- 2-methyl-4,6-bis(2-methylbutyl)pyridine
- [(4-methylphenyl)-phenyl-methyl]azanium chloride
- (1S,5S)-3,3,6-trimethyl-5-(trifluoromethyl)-8-oxabicyclo[3.2.1]oct-6-en-2-one
