1-(3-azanyl-1-methyl-2H-quinoxalin-2-yl)propan-2-one

Systemtic Name: 1-(3-azanyl-1-methyl-2H-quinoxalin-2-yl)propan-2-one Openeye Name: 1-(3-amino-1-methyl-2H-quinoxalin-2-yl)propan-2-one CAS Name: 1-(3-amino-1-methyl-2H-quinoxalin-2-yl)-2-propanone IUPAC Name: 1-(3-amino-1-methyl-2H-quinoxalin-2-yl)propan-2-one Traditional Name: 1-(3-amino-1-methyl-2H-quinoxalin-2-yl)acetone Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(=NC2=CC=CC=C2N1C)N

Isomeric SMILES

CC(=O)CC1C(=NC2=CC=CC=C2N1C)N

InChI

InChI=1S/C12H15N3O/c1-8(16)7-11-12(13)14-9-5-3-4-6-10(9)15(11)2/h3-6,11H,7H2,1-2H3,(H2,13,14)