3-[1-(4-methylphenyl)imidazo[1,2-a]benzimidazol-3-yl]propan-1-ol

Systemtic Name: 3-[1-(4-methylphenyl)imidazo[1,2-a]benzimidazol-3-yl]propan-1-ol Openeye Name: 3-[1-(p-tolyl)imidazo[1,2-a]benzimidazol-3-yl]propan-1-ol CAS Name: 3-[1-(4-methylphenyl)-3-imidazo[1,2-a]benzimidazolyl]-1-propanol IUPAC Name: 3-[1-(4-methylphenyl)imidazo[1,2-a]benzimidazol-3-yl]propan-1-ol Traditional Name: 3-[1-(p-tolyl)imidazo[1,2-a]benzimidazol-3-yl]propan-1-ol Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C3=NC4=CC=CC=C4N23)CCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C3=NC4=CC=CC=C4N23)CCCO

InChI

InChI=1S/C19H19N3O/c1-14-7-9-15(10-8-14)18-13-21(11-4-12-23)19-20-16-5-2-3-6-17(16)22(18)19/h2-3,5-10,13,23H,4,11-12H2,1H3