6-piperidin-1-yl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 6-piperidin-1-yl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 6-(1-piperidyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 6-(1-piperidinyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 6-piperidin-1-yl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 6-piperidino-3,4-dihydro-1H-quinoxalin-2-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CN3

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CN3

InChI

InChI=1S/C13H17N3O/c17-13-9-14-12-8-10(4-5-11(12)15-13)16-6-2-1-3-7-16/h4-5,8,14H,1-3,6-7,9H2,(H,15,17)