1-(5-bromanylpentyl)-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 1-(5-bromanylpentyl)-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 1-(5-bromopentyl)-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1-(5-bromopentyl)-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 1-(5-bromopentyl)-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 1-(5-bromopentyl)-7-methyl-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCCBr

Isomeric SMILES

CN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCCBr

InChI

InChI=1S/C14H19BrN2O2/c1-16-9-6-12(18)11-5-10-17(13(11)14(16)19)8-4-2-3-7-15/h5,10H,2-4,6-9H2,1H3