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

Systemtic Name: 7-propyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 7-propyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione CAS Name: 7-propyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 7-propyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 7-propyl-5,6-dihydro-1H-pyrrol[2,3-c]azepine-4,8-quinone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=O)C2=C(C1=O)NC=C2

Isomeric SMILES

CCCN1CCC(=O)C2=C(C1=O)NC=C2

InChI

InChI=1S/C11H14N2O2/c1-2-6-13-7-4-9(14)8-3-5-12-10(8)11(13)15/h3,5,12H,2,4,6-7H2,1H3