3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1H-pyridazin-6-one Openeye Name: 3-(2-methylindoline-1-carbonyl)-1H-pyridazin-6-one CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-1H-pyridazin-6-one Traditional Name: 3-(2-methylindoline-1-carbonyl)-1H-pyridazin-6-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H13N3O2/c1-9-8-10-4-2-3-5-12(10)17(9)14(19)11-6-7-13(18)16-15-11/h2-7,9H,8H2,1H3,(H,16,18)