3-(1-phenylbenzimidazol-2-yl)propan-1-ol

Systemtic Name: 3-(1-phenylbenzimidazol-2-yl)propan-1-ol Openeye Name: 3-(1-phenylbenzimidazol-2-yl)propan-1-ol CAS Name: 3-(1-phenyl-2-benzimidazolyl)-1-propanol IUPAC Name: 3-(1-phenylbenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(1-phenylbenzimidazol-2-yl)propan-1-ol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C16H16N2O/c19-12-6-11-16-17-14-9-4-5-10-15(14)18(16)13-7-2-1-3-8-13/h1-5,7-10,19H,6,11-12H2