6-azanyl-1-propan-2-yl-3,4-dihydroquinoxalin-2-one

Systemtic Name: 6-azanyl-1-propan-2-yl-3,4-dihydroquinoxalin-2-one Openeye Name: 6-amino-1-isopropyl-3,4-dihydroquinoxalin-2-one CAS Name: 6-amino-1-propan-2-yl-3,4-dihydroquinoxalin-2-one IUPAC Name: 6-amino-1-propan-2-yl-3,4-dihydroquinoxalin-2-one Traditional Name: 6-amino-1-isopropyl-3,4-dihydroquinoxalin-2-one Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CNC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)N1C(=O)CNC2=C1C=CC(=C2)N

InChI

InChI=1S/C11H15N3O/c1-7(2)14-10-4-3-8(12)5-9(10)13-6-11(14)15/h3-5,7,13H,6,12H2,1-2H3