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

Systemtic Name: 6,7-dimethyl-3-oxidanyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione Openeye Name: 3-hydroxy-6,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione CAS Name: 3-hydroxy-6,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione IUPAC Name: 3-hydroxy-6,7-dimethyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5,8-dione Traditional Name: 3-hydroxy-6,7-dimethyl-1,2,3,4-tetrahydrocyclopent[b]indole-5,8-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-5-6(2)13(17)11-9(12(5)16)7-3-4-8(15)10(7)14-11/h8,14-15H,3-4H2,1-2H3