phenyl-(1-prop-2-enylbenzimidazol-2-yl)methanol

Systemtic Name: phenyl-(1-prop-2-enylbenzimidazol-2-yl)methanol Openeye Name: (1-allylbenzimidazol-2-yl)-phenyl-methanol CAS Name: phenyl-(1-prop-2-enyl-2-benzimidazolyl)methanol IUPAC Name: phenyl-(1-prop-2-enylbenzimidazol-2-yl)methanol Traditional Name: (1-allylbenzimidazol-2-yl)-phenyl-methanol Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

InChI

InChI=1S/C17H16N2O/c1-2-12-19-15-11-7-6-10-14(15)18-17(19)16(20)13-8-4-3-5-9-13/h2-11,16,20H,1,12H2