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

Systemtic Name: 2-ethyl-5-methoxy-1,3-dimethyl-indole-4,7-dione Openeye Name: 2-ethyl-5-methoxy-1,3-dimethyl-indole-4,7-dione CAS Name: 2-ethyl-5-methoxy-1,3-dimethylindole-4,7-dione IUPAC Name: 2-ethyl-5-methoxy-1,3-dimethylindole-4,7-dione Traditional Name: 2-ethyl-5-methoxy-1,3-dimethyl-indole-4,7-quinone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)C

Isomeric SMILES

CCC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)C

InChI

InChI=1S/C13H15NO3/c1-5-8-7(2)11-12(14(8)3)9(15)6-10(17-4)13(11)16/h6H,5H2,1-4H3