(2-phenyl-3H-benzimidazol-5-yl)methanediol

Systemtic Name: (2-phenyl-3H-benzimidazol-5-yl)methanediol Openeye Name: (2-phenyl-3H-benzimidazol-5-yl)methanediol CAS Name: (2-phenyl-3H-benzimidazol-5-yl)methanediol IUPAC Name: (2-phenyl-3H-benzimidazol-5-yl)methanediol Traditional Name: (2-phenyl-3H-benzimidazol-5-yl)methanediol Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(O)O

InChI

InChI=1S/C14H12N2O2/c17-14(18)10-6-7-11-12(8-10)16-13(15-11)9-4-2-1-3-5-9/h1-8,14,17-18H,(H,15,16)