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

Systemtic Name: 3-[2-(2-azanylethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one hydrobromide Openeye Name: 3-[2-(2-aminoethyl)indan-5-yl]-1H-pyridazin-6-one hydrobromide CAS Name: 3-[2-(2-aminoethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one hydrobromide IUPAC Name: 3-[2-(2-aminoethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one hydrobromide Traditional Name: 3-[2-(2-aminoethyl)indan-5-yl]-1H-pyridazin-6-one hydrobromide Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O.BrH/c16-6-5-10-7-11-1-2-12(9-13(11)8-10)14-3-4-15(19)18-17-14;/h1-4,9-10H,5-8,16H2,(H,18,19);1H