(6-ethyl-1H-benzimidazol-2-yl)-phenyl-methanol

Systemtic Name: (6-ethyl-1H-benzimidazol-2-yl)-phenyl-methanol Openeye Name: (6-ethyl-1H-benzimidazol-2-yl)-phenyl-methanol CAS Name: (6-ethyl-1H-benzimidazol-2-yl)-phenylmethanol IUPAC Name: (6-ethyl-1H-benzimidazol-2-yl)-phenylmethanol Traditional Name: (6-ethyl-1H-benzimidazol-2-yl)-phenyl-methanol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N2)C(C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N2)C(C3=CC=CC=C3)O

InChI

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