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

Systemtic Name: 3-methyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Openeye Name: 3-methyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one CAS Name: 3-methyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one IUPAC Name: 3-methyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Traditional Name: 3-methyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2)NC1=O

Isomeric SMILES

CC1=NC2=C(CCCC2)NC1=O

InChI

InChI=1S/C9H12N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-5H2,1H3,(H,11,12)