1-pentyl-4,6,7,8-tetrahydro-3H-pyrrolo[3,2-e][1,4]diazepine-2,5-dione

Systemtic Name: 1-pentyl-4,6,7,8-tetrahydro-3H-pyrrolo[3,2-e][1,4]diazepine-2,5-dione Openeye Name: 1-pentyl-4,6,7,8-tetrahydro-3H-pyrrolo[3,2-e][1,4]diazepine-2,5-dione CAS Name: 1-pentyl-4,6,7,8-tetrahydro-3H-pyrrolo[3,2-e][1,4]diazepine-2,5-dione IUPAC Name: 1-pentyl-4,6,7,8-tetrahydro-3H-pyrrolo[3,2-e][1,4]diazepine-2,5-dione Traditional Name: 1-amyl-4,6,7,8-tetrahydro-3H-pyrrolo[3,2-e][1,4]diazepine-2,5-quinone Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C(=O)NCC1=O)NCC2

Isomeric SMILES

CCCCCN1C2=C(C(=O)NCC1=O)NCC2

InChI

InChI=1S/C12H19N3O2/c1-2-3-4-7-15-9-5-6-13-11(9)12(17)14-8-10(15)16/h13H,2-8H2,1H3,(H,14,17)