3-[ethyl(methyl)amino]-1H-benzimidazol-2-one

Systemtic Name: 3-[ethyl(methyl)amino]-1H-benzimidazol-2-one Openeye Name: 3-[ethyl(methyl)amino]-1H-benzimidazol-2-one CAS Name: 3-[ethyl(methyl)amino]-1H-benzimidazol-2-one IUPAC Name: 3-[ethyl(methyl)amino]-1H-benzimidazol-2-one Traditional Name: 3-[ethyl(methyl)amino]-1H-benzimidazol-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)N1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCN(C)N1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C10H13N3O/c1-3-12(2)13-9-7-5-4-6-8(9)11-10(13)14/h4-7H,3H2,1-2H3,(H,11,14)