(2-phenylimidazol-1-yl)methanediol

Systemtic Name: (2-phenylimidazol-1-yl)methanediol Openeye Name: (2-phenylimidazol-1-yl)methanediol CAS Name: (2-phenyl-1-imidazolyl)methanediol IUPAC Name: (2-phenylimidazol-1-yl)methanediol Traditional Name: (2-phenylimidazol-1-yl)methanediol Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2C(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2C(O)O

InChI

InChI=1S/C10H10N2O2/c13-10(14)12-7-6-11-9(12)8-4-2-1-3-5-8/h1-7,10,13-14H