2-(4-bromanylbutyl)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(CC(=O)N2C1)CCCCBr

Isomeric SMILES

C1CC2C(=O)N(CC(=O)N2C1)CCCCBr

InChI

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