6-(2-bromoethyl)-1,2,3,4-tetrahydropyrimido[2,1-a]phthalazin-5-ium-7-one

Systemtic Name: 6-(2-bromoethyl)-1,2,3,4-tetrahydropyrimido[2,1-a]phthalazin-5-ium-7-one Openeye Name: 6-(2-bromoethyl)-1,2,3,4-tetrahydropyrimido[2,1-a]phthalazin-5-ium-7-one CAS Name: 6-(2-bromoethyl)-1,2,3,4-tetrahydropyrimido[2,1-a]phthalazin-5-ium-7-one IUPAC Name: 6-(2-bromoethyl)-1,2,3,4-tetrahydropyrimido[2,1-a]phthalazin-5-ium-7-one Traditional Name: 6-(2-bromoethyl)-1,2,3,4-tetrahydropyrimido[2,1-a]phthalazin-5-ium-7-one Formula: C13H15BrN3O+ MolecularWeight: 309.1817

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=[N+](C1)N(C(=O)C3=CC=CC=C32)CCBr

Isomeric SMILES

C1CNC2=[N+](C1)N(C(=O)C3=CC=CC=C32)CCBr

InChI

InChI=1S/C13H14BrN3O/c14-6-9-17-13(18)11-5-2-1-4-10(11)12-15-7-3-8-16(12)17/h1-2,4-5H,3,6-9H2/p+1