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

Systemtic Name: 3-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(1-acetylindolin-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(1-acetylindolin-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-9-7-14(20)16-17-15(9)12-3-4-13-11(8-12)5-6-18(13)10(2)19/h3-4,8-9H,5-7H2,1-2H3,(H,16,20)