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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CNC(=O)C2=C(C1=O)C=CN2

Isomeric SMILES

CCCC1CNC(=O)C2=C(C1=O)C=CN2

InChI

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