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

Systemtic Name: 7-ethyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 7-ethyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione CAS Name: 7-ethyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 7-ethyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 7-ethyl-5,6-dihydro-1H-pyrrol[2,3-c]azepine-4,8-quinone Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=O)C2=C(C1=O)NC=C2

Isomeric SMILES

CCN1CCC(=O)C2=C(C1=O)NC=C2

InChI

InChI=1S/C10H12N2O2/c1-2-12-6-4-8(13)7-3-5-11-9(7)10(12)14/h3,5,11H,2,4,6H2,1H3