5-(hydroxymethyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(hydroxymethyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(hydroxymethyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(hydroxymethyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(hydroxymethyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-methylol-1,3-dihydrobenzimidazol-2-one Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CO)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1CO)NC(=O)N2

InChI

InChI=1S/C8H8N2O2/c11-4-5-1-2-6-7(3-5)10-8(12)9-6/h1-3,11H,4H2,(H2,9,10,12)