3-(methylamino)-1-propyl-quinoxalin-2-one

Systemtic Name: 3-(methylamino)-1-propyl-quinoxalin-2-one Openeye Name: 3-(methylamino)-1-propyl-quinoxalin-2-one CAS Name: 3-(methylamino)-1-propyl-2-quinoxalinone IUPAC Name: 3-(methylamino)-1-propylquinoxalin-2-one Traditional Name: 3-(methylamino)-1-propyl-quinoxalin-2-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C(C1=O)NC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C(C1=O)NC

InChI

InChI=1S/C12H15N3O/c1-3-8-15-10-7-5-4-6-9(10)14-11(13-2)12(15)16/h4-7H,3,8H2,1-2H3,(H,13,14)