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

Systemtic Name: 3-(2-ethanoyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-acetyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2-acetyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2-acetyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-acetyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C(=O)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C(=O)C

InChI

InChI=1S/C15H15N3O2/c1-8-5-14(20)17-18-15(8)10-3-4-12-11(6-10)7-13(16-12)9(2)19/h3-4,6-8,16H,5H2,1-2H3,(H,17,20)