3-(methylamino)-1-prop-2-enyl-quinoxalin-2-one

Systemtic Name: 3-(methylamino)-1-prop-2-enyl-quinoxalin-2-one Openeye Name: 1-allyl-3-(methylamino)quinoxalin-2-one CAS Name: 3-(methylamino)-1-prop-2-enyl-2-quinoxalinone IUPAC Name: 3-(methylamino)-1-prop-2-enylquinoxalin-2-one Traditional Name: 1-allyl-3-(methylamino)quinoxalin-2-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=CC=CC=C2N(C1=O)CC=C

Isomeric SMILES

CNC1=NC2=CC=CC=C2N(C1=O)CC=C

InChI

InChI=1S/C12H13N3O/c1-3-8-15-10-7-5-4-6-9(10)14-11(13-2)12(15)16/h3-7H,1,8H2,2H3,(H,13,14)