2,5,6,11a-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepine-3,11-dione

Systemtic Name: 2,5,6,11a-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepine-3,11-dione Openeye Name: 2,5,6,11a-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepine-3,11-dione CAS Name: 2,5,6,11a-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepine-3,11-dione IUPAC Name: 2,5,6,11a-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepine-3,11-dione Traditional Name: 2,5,6,11a-tetrahydro-1H-pyrrolo[2,1-b][3]benzazepine-3,11-quinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=O)C3=CC=CC=C3CC2

Isomeric SMILES

C1CC(=O)N2C1C(=O)C3=CC=CC=C3CC2

InChI

InChI=1S/C13H13NO2/c15-12-6-5-11-13(16)10-4-2-1-3-9(10)7-8-14(11)12/h1-4,11H,5-8H2