2-hexyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-dione

Systemtic Name: 2-hexyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-dione Openeye Name: 2-hexyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-dione CAS Name: 2-hexyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-dione IUPAC Name: 2-hexyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-dione Traditional Name: 2-hexyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-quinone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2=C(C1=O)NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCCCCCN1CC2=C(C1=O)NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H21N3O2/c1-2-3-4-7-10-20-11-12-15(17(20)22)18-13-8-5-6-9-14(13)19-16(12)21/h5-6,8-9,18H,2-4,7,10-11H2,1H3,(H,19,21)