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

Systemtic Name: 7-methyl-3-oxidanyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione Openeye Name: 3-hydroxy-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione CAS Name: 3-hydroxy-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione IUPAC Name: 3-hydroxy-7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione Traditional Name: 3-hydroxy-7-methyl-1,2,3,4-tetrahydrocyclopent[b]indole-5,8-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)C3=C(N2)C(CC3)O

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)C3=C(N2)C(CC3)O

InChI

InChI=1S/C12H11NO3/c1-5-4-8(15)11-9(12(5)16)6-2-3-7(14)10(6)13-11/h4,7,13-14H,2-3H2,1H3