2,3,4,5-tetrahydro-1H-benzo[b]carbazole-6,11-dione

Systemtic Name: 2,3,4,5-tetrahydro-1H-benzo[b]carbazole-6,11-dione Openeye Name: 2,3,4,5-tetrahydro-1H-benzo[b]carbazole-6,11-dione CAS Name: 2,3,4,5-tetrahydro-1H-benzo[b]carbazole-6,11-dione IUPAC Name: 2,3,4,5-tetrahydro-1H-benzo[b]carbazole-6,11-dione Traditional Name: 2,3,4,5-tetrahydro-1H-benzo[b]carbazole-6,11-quinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H13NO2/c18-15-9-5-1-2-6-10(9)16(19)14-13(15)11-7-3-4-8-12(11)17-14/h1-2,5-6,17H,3-4,7-8H2