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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1H-pyridazin-6-one Openeye Name: 3-(indoline-1-carbonyl)-1H-pyridazin-6-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1H-pyridazin-6-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1H-pyridazin-6-one Traditional Name: 3-(indoline-1-carbonyl)-1H-pyridazin-6-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C13H11N3O2/c17-12-6-5-10(14-15-12)13(18)16-8-7-9-3-1-2-4-11(9)16/h1-6H,7-8H2,(H,15,17)