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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CNCC1=CC=CC=C1N2CC(=O)NC3=CC=CC=C32

InChI

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