6-methyl-1-phenyl-benzimidazol-5-ol

Systemtic Name: 6-methyl-1-phenyl-benzimidazol-5-ol Openeye Name: 6-methyl-1-phenyl-benzimidazol-5-ol CAS Name: 6-methyl-1-phenyl-5-benzimidazolol IUPAC Name: 6-methyl-1-phenylbenzimidazol-5-ol Traditional Name: 6-methyl-1-phenyl-benzimidazol-5-ol Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1O)N=CN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1O)N=CN2C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O/c1-10-7-13-12(8-14(10)17)15-9-16(13)11-5-3-2-4-6-11/h2-9,17H,1H3