7-propyl-1,2,5,11b-tetrahydropyrrolo[1,2-d][1,4]benzodiazepine-3,6-dione

Systemtic Name: 7-propyl-1,2,5,11b-tetrahydropyrrolo[1,2-d][1,4]benzodiazepine-3,6-dione Openeye Name: 7-propyl-1,2,5,11b-tetrahydropyrrolo[1,2-d][1,4]benzodiazepine-3,6-dione CAS Name: 7-propyl-1,2,5,11b-tetrahydropyrrolo[1,2-d][1,4]benzodiazepine-3,6-dione IUPAC Name: 7-propyl-1,2,5,11b-tetrahydropyrrolo[1,2-d][1,4]benzodiazepine-3,6-dione Traditional Name: 7-propyl-1,2,5,11b-tetrahydropyrrolo[1,2-d][1,4]benzodiazepine-3,6-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CN2C(CCC2=O)C3=CC=CC=C31

Isomeric SMILES

CCCN1C(=O)CN2C(CCC2=O)C3=CC=CC=C31

InChI

InChI=1S/C15H18N2O2/c1-2-9-16-12-6-4-3-5-11(12)13-7-8-14(18)17(13)10-15(16)19/h3-6,13H,2,7-10H2,1H3