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

Systemtic Name: 3-(2,3-dihydro-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-indolin-5-yl-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2,3-dihydro-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2,3-dihydro-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-indolin-5-yl-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H15N3O/c1-8-6-12(17)15-16-13(8)10-2-3-11-9(7-10)4-5-14-11/h2-3,7-8,14H,4-6H2,1H3,(H,15,17)