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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC2=C1C(=O)NCCC2=O

Isomeric SMILES

CCCCN1C=CC2=C1C(=O)NCCC2=O

InChI

InChI=1S/C12H16N2O2/c1-2-3-7-14-8-5-9-10(15)4-6-13-12(16)11(9)14/h5,8H,2-4,6-7H2,1H3,(H,13,16)