3-[2-(2-azanylethyl)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(2-azanylethyl)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(2-aminoethyl)indan-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(2-aminoethyl)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(2-aminoethyl)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(2-aminoethyl)indan-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(CC(C3)CCN)C=C2

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(CC(C3)CCN)C=C2

InChI

InChI=1S/C15H19N3O/c16-6-5-10-7-11-1-2-12(9-13(11)8-10)14-3-4-15(19)18-17-14/h1-2,9-10H,3-8,16H2,(H,18,19)