4-[2-(1-azanylethyl)phenyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(1-azanylethyl)phenyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(1-aminoethyl)phenyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(1-aminoethyl)phenyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(1-aminoethyl)phenyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(1-aminoethyl)phenyl]-1,3-dihydroquinoxalin-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CC(=O)NC3=CC=CC=C32)N

Isomeric SMILES

CC(C1=CC=CC=C1N2CC(=O)NC3=CC=CC=C32)N

InChI

InChI=1S/C16H17N3O/c1-11(17)12-6-2-4-8-14(12)19-10-16(20)18-13-7-3-5-9-15(13)19/h2-9,11H,10,17H2,1H3,(H,18,20)