7-methyl-1,6,7,8-tetrahydroquinoline-4,5-dione

Systemtic Name: 7-methyl-1,6,7,8-tetrahydroquinoline-4,5-dione Openeye Name: 7-methyl-1,6,7,8-tetrahydroquinoline-4,5-dione CAS Name: 7-methyl-1,6,7,8-tetrahydroquinoline-4,5-dione IUPAC Name: 7-methyl-1,6,7,8-tetrahydroquinoline-4,5-dione Traditional Name: 7-methyl-1,6,7,8-tetrahydroquinoline-4,5-quinone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=O)C=CN2

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=O)C=CN2

InChI

InChI=1S/C10H11NO2/c1-6-4-7-10(9(13)5-6)8(12)2-3-11-7/h2-3,6H,4-5H2,1H3,(H,11,12)