3-(5,6-dimethyl-1H-benzimidazol-2-yl)phenol

Systemtic Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)phenol Openeye Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)phenol CAS Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)phenol IUPAC Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)phenol Traditional Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)phenol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H14N2O/c1-9-6-13-14(7-10(9)2)17-15(16-13)11-4-3-5-12(18)8-11/h3-8,18H,1-2H3,(H,16,17)