3-ethyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one

Systemtic Name: 3-ethyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Openeye Name: 3-ethyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one CAS Name: 3-ethyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one IUPAC Name: 3-ethyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Traditional Name: 3-ethyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CCCC2)NC1=O

Isomeric SMILES

CCC1=NC2=C(CCCC2)NC1=O

InChI

InChI=1S/C10H14N2O/c1-2-7-10(13)12-9-6-4-3-5-8(9)11-7/h2-6H2,1H3,(H,12,13)