(R)-(6-methoxy-1H-benzimidazol-2-yl)-phenyl-methanol

Systemtic Name: (R)-(6-methoxy-1H-benzimidazol-2-yl)-phenyl-methanol Openeye Name: (R)-(6-methoxy-1H-benzimidazol-2-yl)-phenyl-methanol CAS Name: (R)-(6-methoxy-1H-benzimidazol-2-yl)-phenylmethanol IUPAC Name: (R)-(6-methoxy-1H-benzimidazol-2-yl)-phenylmethanol Traditional Name: (R)-(6-methoxy-1H-benzimidazol-2-yl)-phenyl-methanol Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C15H14N2O2/c1-19-11-7-8-12-13(9-11)17-15(16-12)14(18)10-5-3-2-4-6-10/h2-9,14,18H,1H3,(H,16,17)/t14-/m1/s1