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

Systemtic Name: 6-(2,3-dihydro-1H-indol-5-yl)-2-(2-hydroxyethyl)-5-methyl-4,5-dihydropyridazin-3-one Openeye Name: 2-(2-hydroxyethyl)-6-indolin-5-yl-5-methyl-4,5-dihydropyridazin-3-one CAS Name: 6-(2,3-dihydro-1H-indol-5-yl)-2-(2-hydroxyethyl)-5-methyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(2,3-dihydro-1H-indol-5-yl)-2-(2-hydroxyethyl)-5-methyl-4,5-dihydropyridazin-3-one Traditional Name: 2-(2-hydroxyethyl)-6-indolin-5-yl-5-methyl-4,5-dihydropyridazin-3-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)NCC3)CCO

Isomeric SMILES

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)NCC3)CCO

InChI

InChI=1S/C15H19N3O2/c1-10-8-14(20)18(6-7-19)17-15(10)12-2-3-13-11(9-12)4-5-16-13/h2-3,9-10,16,19H,4-8H2,1H3