3-(2,3,3-trimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one hydrochloride

Systemtic Name: 3-(2,3,3-trimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one hydrochloride Openeye Name: 3-(2,3,3-trimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one hydrochloride CAS Name: 3-(2,3,3-trimethyl-5-indolyl)-4,5-dihydro-1H-pyridazin-6-one hydrochloride IUPAC Name: 3-(2,3,3-trimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one hydrochloride Traditional Name: 3-(2,3,3-trimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one hydrochloride Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)C)C=C(C=C2)C3=NNC(=O)CC3.Cl

Isomeric SMILES

CC1=NC2=C(C1(C)C)C=C(C=C2)C3=NNC(=O)CC3.Cl

InChI

InChI=1S/C15H17N3O.ClH/c1-9-15(2,3)11-8-10(4-5-13(11)16-9)12-6-7-14(19)18-17-12;/h4-5,8H,6-7H2,1-3H3,(H,18,19);1H