5,6,7,8-tetrahydro-1H-benzo[f]indole-4,9-dione

Systemtic Name: 5,6,7,8-tetrahydro-1H-benzo[f]indole-4,9-dione Openeye Name: 5,6,7,8-tetrahydro-1H-benzo[f]indole-4,9-dione CAS Name: 5,6,7,8-tetrahydro-1H-benzo[f]indole-4,9-dione IUPAC Name: 5,6,7,8-tetrahydro-1H-benzo[f]indole-4,9-dione Traditional Name: 5,6,7,8-tetrahydro-1H-benz[f]indole-4,9-quinone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(C2=O)NC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(C2=O)NC=C3

InChI

InChI=1S/C12H11NO2/c14-11-7-3-1-2-4-8(7)12(15)10-9(11)5-6-13-10/h5-6,13H,1-4H2