5-azanyl-4-methyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-azanyl-4-methyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-4-methyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-4-methyl-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-4-methyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-4-methyl-1,3-dihydrobenzimidazol-2-one Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)N2)N

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)N2)N

InChI

InChI=1S/C8H9N3O/c1-4-5(9)2-3-6-7(4)11-8(12)10-6/h2-3H,9H2,1H3,(H2,10,11,12)