1,4-dimethyl-3-oxidanyl-2,3-dihydroindole-5,6-dione

Systemtic Name: 1,4-dimethyl-3-oxidanyl-2,3-dihydroindole-5,6-dione Openeye Name: 3-hydroxy-1,4-dimethyl-2,3-dihydroindole-5,6-dione CAS Name: 3-hydroxy-1,4-dimethyl-2,3-dihydroindole-5,6-dione IUPAC Name: 3-hydroxy-1,4-dimethyl-2,3-dihydroindole-5,6-dione Traditional Name: 3-hydroxy-1,4-dimethyl-2,3-dihydroindole-5,6-quinone Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CN(C2=CC(=O)C1=O)C)O

Isomeric SMILES

CC1=C2C(CN(C2=CC(=O)C1=O)C)O

InChI

InChI=1S/C10H11NO3/c1-5-9-6(3-7(12)10(5)14)11(2)4-8(9)13/h3,8,13H,4H2,1-2H3