4-(1-azanylpentan-3-yl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(1-azanylpentan-3-yl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-amino-1-ethyl-propyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(1-aminopentan-3-yl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(1-aminopentan-3-yl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-amino-1-ethyl-propyl)-1,3-dihydroquinoxalin-2-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CCC(CCN)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C13H19N3O/c1-2-10(7-8-14)16-9-13(17)15-11-5-3-4-6-12(11)16/h3-6,10H,2,7-9,14H2,1H3,(H,15,17)