4-azanyl-5,6-dimethyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-azanyl-5,6-dimethyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-amino-5,6-dimethyl-1,3-dihydrobenzimidazol-2-one CAS Name: 4-amino-5,6-dimethyl-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-amino-5,6-dimethyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-amino-5,6-dimethyl-1,3-dihydrobenzimidazol-2-one Formula: C9H11N3O MolecularWeight: 177.20314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)N)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C(=C1C)N)NC(=O)N2

InChI

InChI=1S/C9H11N3O/c1-4-3-6-8(7(10)5(4)2)12-9(13)11-6/h3H,10H2,1-2H3,(H2,11,12,13)