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

Systemtic Name: 6-methoxy-3-oxidanyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione Openeye Name: 3-hydroxy-6-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione CAS Name: 3-hydroxy-6-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione IUPAC Name: 3-hydroxy-6-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione Traditional Name: 3-hydroxy-6-methoxy-1,2,3,4-tetrahydrocyclopent[b]indole-5,8-quinone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)NC3=C2CCC3O

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)NC3=C2CCC3O

InChI

InChI=1S/C12H11NO4/c1-17-8-4-7(15)9-5-2-3-6(14)10(5)13-11(9)12(8)16/h4,6,13-14H,2-3H2,1H3