5,6,7,8-tetrahydroindeno[1,2-b]indole-9,10-dione

Systemtic Name: 5,6,7,8-tetrahydroindeno[1,2-b]indole-9,10-dione Openeye Name: 5,6,7,8-tetrahydroindeno[1,2-b]indole-9,10-dione CAS Name: 5,6,7,8-tetrahydroindeno[1,2-b]indole-9,10-dione IUPAC Name: 5,6,7,8-tetrahydroindeno[1,2-b]indole-9,10-dione Traditional Name: 5,6,7,8-tetrahydroinden[1,2-b]indole-9,10-quinone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2)C4=CC=CC=C4C3=O

InChI

InChI=1S/C15H11NO2/c17-11-7-3-6-10-12(11)13-14(16-10)8-4-1-2-5-9(8)15(13)18/h1-2,4-5,16H,3,6-7H2