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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-indan-5-yl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-indan-5-yl-4,5-dihydro-1H-pyridazin-6-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C13H14N2O/c16-13-7-6-12(14-15-13)11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H,15,16)