3,4-dimethyl-3,6-dihydro-1H-indole-2,5-dione

Systemtic Name: 3,4-dimethyl-3,6-dihydro-1H-indole-2,5-dione Openeye Name: 3,4-dimethyl-3,6-dihydro-1H-indole-2,5-dione CAS Name: 3,4-dimethyl-3,6-dihydro-1H-indole-2,5-dione IUPAC Name: 3,4-dimethyl-3,6-dihydro-1H-indole-2,5-dione Traditional Name: 3,4-dimethyl-3,6-dihydro-1H-indole-2,5-quinone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)CC=C2NC1=O)C

Isomeric SMILES

CC1C2=C(C(=O)CC=C2NC1=O)C

InChI

InChI=1S/C10H11NO2/c1-5-8(12)4-3-7-9(5)6(2)10(13)11-7/h3,6H,4H2,1-2H3,(H,11,13)