1-propoxy-3,4-dihydroquinoxalin-2-one

Systemtic Name: 1-propoxy-3,4-dihydroquinoxalin-2-one Openeye Name: 1-propoxy-3,4-dihydroquinoxalin-2-one CAS Name: 1-propoxy-3,4-dihydroquinoxalin-2-one IUPAC Name: 1-propoxy-3,4-dihydroquinoxalin-2-one Traditional Name: 1-propoxy-3,4-dihydroquinoxalin-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C(=O)CNC2=CC=CC=C21

Isomeric SMILES

CCCON1C(=O)CNC2=CC=CC=C21

InChI

InChI=1S/C11H14N2O2/c1-2-7-15-13-10-6-4-3-5-9(10)12-8-11(13)14/h3-6,12H,2,7-8H2,1H3