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1,3-diethyl-5,6,7,8-tetrahydroquinoxalin-2-one

1,3-diethyl-5,6,7,8-tetrahydroquinoxalin-2-one

Systemtic Name:1,3-diethyl-5,6,7,8-tetrahydroquinoxalin-2-one
Openeye Name:1,3-diethyl-5,6,7,8-tetrahydroquinoxalin-2-one
CAS Name:1,3-diethyl-5,6,7,8-tetrahydroquinoxalin-2-one
IUPAC Name:1,3-diethyl-5,6,7,8-tetrahydroquinoxalin-2-one
Traditional Name:1,3-diethyl-5,6,7,8-tetrahydroquinoxalin-2-one
Formula: C12H18N2O
MolecularWeight: 206.28412
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CCCC2)N(C1=O)CC


Isomeric SMILES

CCC1=NC2=C(CCCC2)N(C1=O)CC


InChI

InChI=1S/C12H18N2O/c1-3-9-12(15)14(4-2)11-8-6-5-7-10(11)13-9/h3-8H2,1-2H3


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