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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-6-5-8(15)12-10(13(6)16)7-3-4-9(17-2)11(7)14-12/h5,9,14H,3-4H2,1-2H3