7-azanyl-3,3-dimethyl-1,4-dihydroquinoxalin-2-one

Systemtic Name: 7-azanyl-3,3-dimethyl-1,4-dihydroquinoxalin-2-one Openeye Name: 7-amino-3,3-dimethyl-1,4-dihydroquinoxalin-2-one CAS Name: 7-amino-3,3-dimethyl-1,4-dihydroquinoxalin-2-one IUPAC Name: 7-amino-3,3-dimethyl-1,4-dihydroquinoxalin-2-one Traditional Name: 7-amino-3,3-dimethyl-1,4-dihydroquinoxalin-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(N1)C=CC(=C2)N)C

Isomeric SMILES

CC1(C(=O)NC2=C(N1)C=CC(=C2)N)C

InChI

InChI=1S/C10H13N3O/c1-10(2)9(14)12-8-5-6(11)3-4-7(8)13-10/h3-5,13H,11H2,1-2H3,(H,12,14)