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

Systemtic Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2,3-dimethyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3C)C

InChI

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