2-[4-(3-azanylpropyl)phenyl]pyridazin-3-one hydrobromide

Systemtic Name: 2-[4-(3-azanylpropyl)phenyl]pyridazin-3-one hydrobromide Openeye Name: 2-[4-(3-aminopropyl)phenyl]pyridazin-3-one hydrobromide CAS Name: 2-[4-(3-aminopropyl)phenyl]-3-pyridazinone hydrobromide IUPAC Name: 2-[4-(3-aminopropyl)phenyl]pyridazin-3-one hydrobromide Traditional Name: 2-[4-(3-aminopropyl)phenyl]pyridazin-3-one hydrobromide Formula: C13H16BrN3O MolecularWeight: 310.18964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)C2=CC=C(C=C2)CCCN.Br

Isomeric SMILES

C1=CC(=O)N(N=C1)C2=CC=C(C=C2)CCCN.Br

InChI

InChI=1S/C13H15N3O.BrH/c14-9-1-3-11-5-7-12(8-6-11)16-13(17)4-2-10-15-16;/h2,4-8,10H,1,3,9,14H2;1H