3-[(1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one

Systemtic Name: 3-[(1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one Openeye Name: 3-(1-methylindan-4-yl)oxy-1H-pyridazin-4-one CAS Name: 3-[(1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one IUPAC Name: 3-[(1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1H-pyridazin-4-one Traditional Name: 3-(1-methylindan-4-yl)oxy-1H-pyridazin-4-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=CC=C2OC3=NNC=CC3=O

Isomeric SMILES

CC1CCC2=C1C=CC=C2OC3=NNC=CC3=O

InChI

InChI=1S/C14H14N2O2/c1-9-5-6-11-10(9)3-2-4-13(11)18-14-12(17)7-8-15-16-14/h2-4,7-9H,5-6H2,1H3,(H,15,17)