1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione

Systemtic Name: 1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione Openeye Name: 1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione CAS Name: 1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione Traditional Name: 1,5,6,7-tetrahydrocyclopent[f]indole-2,3-quinone Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=O)C(=O)N3

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=O)C(=O)N3

InChI

InChI=1S/C11H9NO2/c13-10-8-4-6-2-1-3-7(6)5-9(8)12-11(10)14/h4-5H,1-3H2,(H,12,13,14)