8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol hydrobromide

Systemtic Name: 8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol hydrobromide Openeye Name: 8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol hydrobromide CAS Name: 8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol hydrobromide IUPAC Name: 8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol hydrobromide Traditional Name: 8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol hydrobromide Formula: C9H13BrN2O MolecularWeight: 245.11632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NCC(CN2C=C1)O.Br

Isomeric SMILES

CC1=CC2=NCC(CN2C=C1)O.Br

InChI

InChI=1S/C9H12N2O.BrH/c1-7-2-3-11-6-8(12)5-10-9(11)4-7;/h2-4,8,12H,5-6H2,1H3;1H