7-azanyl-8-bromanyl-3,3-dimethyl-1,4-dihydroquinoxalin-2-one

Systemtic Name: 7-azanyl-8-bromanyl-3,3-dimethyl-1,4-dihydroquinoxalin-2-one Openeye Name: 7-amino-8-bromo-3,3-dimethyl-1,4-dihydroquinoxalin-2-one CAS Name: 7-amino-8-bromo-3,3-dimethyl-1,4-dihydroquinoxalin-2-one IUPAC Name: 7-amino-8-bromo-3,3-dimethyl-1,4-dihydroquinoxalin-2-one Traditional Name: 7-amino-8-bromo-3,3-dimethyl-1,4-dihydroquinoxalin-2-one Formula: C10H12BrN3O MolecularWeight: 270.12578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(N1)C=CC(=C2Br)N)C

Isomeric SMILES

CC1(C(=O)NC2=C(N1)C=CC(=C2Br)N)C

InChI

InChI=1S/C10H12BrN3O/c1-10(2)9(15)13-8-6(14-10)4-3-5(12)7(8)11/h3-4,14H,12H2,1-2H3,(H,13,15)