7-butyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 7-butyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 7-butyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione CAS Name: 7-butyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 7-butyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 7-butyl-5,6-dihydro-1H-pyrrol[2,3-c]azepine-4,8-quinone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=O)C2=C(C1=O)NC=C2

Isomeric SMILES

CCCCN1CCC(=O)C2=C(C1=O)NC=C2

InChI

InChI=1S/C12H16N2O2/c1-2-3-7-14-8-5-10(15)9-4-6-13-11(9)12(14)16/h4,6,13H,2-3,5,7-8H2,1H3