3,3a,4,9b-tetrahydro-1H-benzo[e]indole-2,5-dione

Systemtic Name: 3,3a,4,9b-tetrahydro-1H-benzo[e]indole-2,5-dione Openeye Name: 3,3a,4,9b-tetrahydro-1H-benzo[e]indole-2,5-dione CAS Name: 3,3a,4,9b-tetrahydro-1H-benzo[e]indole-2,5-dione IUPAC Name: 3,3a,4,9b-tetrahydro-1H-benzo[e]indole-2,5-dione Traditional Name: 3,3a,4,9b-tetrahydro-1H-benz[e]indole-2,5-quinone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC(=O)C3=CC=CC=C23)NC1=O

Isomeric SMILES

C1C2C(CC(=O)C3=CC=CC=C23)NC1=O

InChI

InChI=1S/C12H11NO2/c14-11-6-10-9(5-12(15)13-10)7-3-1-2-4-8(7)11/h1-4,9-10H,5-6H2,(H,13,15)