1-methyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-methyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-methyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-methyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-methyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-methyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC1=O)C(=O)CCC2

Isomeric SMILES

CN1C2=C(CCC1=O)C(=O)CCC2

InChI

InChI=1S/C10H13NO2/c1-11-8-3-2-4-9(12)7(8)5-6-10(11)13/h2-6H2,1H3