(1-ethenylbenzimidazol-2-yl)methanediol

Systemtic Name: (1-ethenylbenzimidazol-2-yl)methanediol Openeye Name: (1-vinylbenzimidazol-2-yl)methanediol CAS Name: (1-ethenyl-2-benzimidazolyl)methanediol IUPAC Name: (1-ethenylbenzimidazol-2-yl)methanediol Traditional Name: (1-vinylbenzimidazol-2-yl)methanediol Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C2=CC=CC=C2N=C1C(O)O

Isomeric SMILES

C=CN1C2=CC=CC=C2N=C1C(O)O

InChI

InChI=1S/C10H10N2O2/c1-2-12-8-6-4-3-5-7(8)11-9(12)10(13)14/h2-6,10,13-14H,1H2