2-(4-bromanylbutyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione

Systemtic Name: 2-(4-bromanylbutyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione Openeye Name: 2-(4-bromobutyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione CAS Name: 2-(4-bromobutyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione IUPAC Name: 2-(4-bromobutyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione Traditional Name: 2-(4-bromobutyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-quinone Formula: C11H17BrN2O2 MolecularWeight: 289.16888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=O)N(C2=O)CCCCBr

Isomeric SMILES

C1CCN2C(C1)C(=O)N(C2=O)CCCCBr

InChI

InChI=1S/C11H17BrN2O2/c12-6-2-4-8-14-10(15)9-5-1-3-7-13(9)11(14)16/h9H,1-8H2