7-methoxy-6-methyl-3-oxidanyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione

Systemtic Name: 7-methoxy-6-methyl-3-oxidanyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione Openeye Name: 3-hydroxy-7-methoxy-6-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione CAS Name: 3-hydroxy-7-methoxy-6-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione IUPAC Name: 3-hydroxy-7-methoxy-6-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione Traditional Name: 3-hydroxy-7-methoxy-6-methyl-1,2,3,4-tetrahydrocyclopent[b]indole-5,8-quinone Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)NC3=C2CCC3O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)NC3=C2CCC3O)OC

InChI

InChI=1S/C13H13NO4/c1-5-11(16)10-8(12(17)13(5)18-2)6-3-4-7(15)9(6)14-10/h7,14-15H,3-4H2,1-2H3