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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C(=O)NCCC2=O

Isomeric SMILES

CCCN1C=CC2=C1C(=O)NCCC2=O

InChI

InChI=1S/C11H14N2O2/c1-2-6-13-7-4-8-9(14)3-5-12-11(15)10(8)13/h4,7H,2-3,5-6H2,1H3,(H,12,15)