3-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 3-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-methyl-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2=O)NC1=O

Isomeric SMILES

CC1=CC2=C(CCCC2=O)NC1=O

InChI

InChI=1S/C10H11NO2/c1-6-5-7-8(11-10(6)13)3-2-4-9(7)12/h5H,2-4H2,1H3,(H,11,13)