5-methoxy-1,2,3-trimethyl-indole-4,7-dione

Systemtic Name: 5-methoxy-1,2,3-trimethyl-indole-4,7-dione Openeye Name: 5-methoxy-1,2,3-trimethyl-indole-4,7-dione CAS Name: 5-methoxy-1,2,3-trimethylindole-4,7-dione IUPAC Name: 5-methoxy-1,2,3-trimethylindole-4,7-dione Traditional Name: 5-methoxy-1,2,3-trimethyl-indole-4,7-quinone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)C(=CC2=O)OC)C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)C(=CC2=O)OC)C)C

InChI

InChI=1S/C12H13NO3/c1-6-7(2)13(3)11-8(14)5-9(16-4)12(15)10(6)11/h5H,1-4H3