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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C(=O)NCCC2=O

Isomeric SMILES

CCN1C=CC2=C1C(=O)NCCC2=O

InChI

InChI=1S/C10H12N2O2/c1-2-12-6-4-7-8(13)3-5-11-10(14)9(7)12/h4,6H,2-3,5H2,1H3,(H,11,14)