3-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-1H-pyridazin-6-one hydrobromide

Systemtic Name: 3-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-1H-pyridazin-6-one hydrobromide Openeye Name: 3-(2-aminoindan-5-yl)-1H-pyridazin-6-one hydrobromide CAS Name: 3-(2-amino-2,3-dihydro-1H-inden-5-yl)-1H-pyridazin-6-one hydrobromide IUPAC Name: 3-(2-amino-2,3-dihydro-1H-inden-5-yl)-1H-pyridazin-6-one hydrobromide Traditional Name: 3-(2-aminoindan-5-yl)-1H-pyridazin-6-one hydrobromide Formula: C13H14BrN3O MolecularWeight: 308.17376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C=C3)N.Br

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C=C3)N.Br

InChI

InChI=1S/C13H13N3O.BrH/c14-11-6-8-1-2-9(5-10(8)7-11)12-3-4-13(17)16-15-12;/h1-5,11H,6-7,14H2,(H,16,17);1H