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

Systemtic Name: 3-ethanoyl-5-methoxy-2-methyl-1H-indole-4,7-dione Openeye Name: 3-acetyl-5-methoxy-2-methyl-1H-indole-4,7-dione CAS Name: 3-acetyl-5-methoxy-2-methyl-1H-indole-4,7-dione IUPAC Name: 3-acetyl-5-methoxy-2-methyl-1H-indole-4,7-dione Traditional Name: 3-acetyl-5-methoxy-2-methyl-1H-indole-4,7-quinone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=O)C=C(C2=O)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C(=O)C=C(C2=O)OC)C(=O)C

InChI

InChI=1S/C12H11NO4/c1-5-9(6(2)14)10-11(13-5)7(15)4-8(17-3)12(10)16/h4,13H,1-3H3