4-(3-azanyl-2-methyl-propyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-azanyl-2-methyl-propyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-amino-2-methyl-propyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(3-amino-2-methylpropyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-amino-2-methylpropyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-amino-2-methyl-propyl)-1,3-dihydroquinoxalin-2-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CC(CN)CN1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C12H17N3O/c1-9(6-13)7-15-8-12(16)14-10-4-2-3-5-11(10)15/h2-5,9H,6-8,13H2,1H3,(H,14,16)