3-ethanoyl-5-methoxy-1,2-dimethyl-indole-4,7-dione

Systemtic Name: 3-ethanoyl-5-methoxy-1,2-dimethyl-indole-4,7-dione Openeye Name: 3-acetyl-5-methoxy-1,2-dimethyl-indole-4,7-dione CAS Name: 3-acetyl-5-methoxy-1,2-dimethylindole-4,7-dione IUPAC Name: 3-acetyl-5-methoxy-1,2-dimethylindole-4,7-dione Traditional Name: 3-acetyl-5-methoxy-1,2-dimethyl-indole-4,7-quinone Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)C(=O)C

InChI

InChI=1S/C13H13NO4/c1-6-10(7(2)15)11-12(14(6)3)8(16)5-9(18-4)13(11)17/h5H,1-4H3