3-(1-propylbenzimidazol-2-yl)phenol

Systemtic Name: 3-(1-propylbenzimidazol-2-yl)phenol Openeye Name: 3-(1-propylbenzimidazol-2-yl)phenol CAS Name: 3-(1-propyl-2-benzimidazolyl)phenol IUPAC Name: 3-(1-propylbenzimidazol-2-yl)phenol Traditional Name: 3-(1-propylbenzimidazol-2-yl)phenol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)O

InChI

InChI=1S/C16H16N2O/c1-2-10-18-15-9-4-3-8-14(15)17-16(18)12-6-5-7-13(19)11-12/h3-9,11,19H,2,10H2,1H3