6-azanyl-1-ethyl-3,4-dihydroquinoxalin-2-one

Systemtic Name: 6-azanyl-1-ethyl-3,4-dihydroquinoxalin-2-one Openeye Name: 6-amino-1-ethyl-3,4-dihydroquinoxalin-2-one CAS Name: 6-amino-1-ethyl-3,4-dihydroquinoxalin-2-one IUPAC Name: 6-amino-1-ethyl-3,4-dihydroquinoxalin-2-one Traditional Name: 6-amino-1-ethyl-3,4-dihydroquinoxalin-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CNC2=C1C=CC(=C2)N

Isomeric SMILES

CCN1C(=O)CNC2=C1C=CC(=C2)N

InChI

InChI=1S/C10H13N3O/c1-2-13-9-4-3-7(11)5-8(9)12-6-10(13)14/h3-5,12H,2,6,11H2,1H3