1-(1-azanylpentan-3-yl)quinoxalin-2-one

Systemtic Name: 1-(1-azanylpentan-3-yl)quinoxalin-2-one Openeye Name: 1-(3-amino-1-ethyl-propyl)quinoxalin-2-one CAS Name: 1-(1-aminopentan-3-yl)-2-quinoxalinone IUPAC Name: 1-(1-aminopentan-3-yl)quinoxalin-2-one Traditional Name: 1-(3-amino-1-ethyl-propyl)quinoxalin-2-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C2=CC=CC=C2N=CC1=O

Isomeric SMILES

CCC(CCN)N1C2=CC=CC=C2N=CC1=O

InChI

InChI=1S/C13H17N3O/c1-2-10(7-8-14)16-12-6-4-3-5-11(12)15-9-13(16)17/h3-6,9-10H,2,7-8,14H2,1H3