3-(2,3-dihydroindol-1-ylcarbonyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(indoline-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(indoline-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)NN=C1C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O2/c17-12-6-5-10(14-15-12)13(18)16-8-7-9-3-1-2-4-11(9)16/h1-4H,5-8H2,(H,15,17)