1-(2-methyl-2,3-dihydroindol-1-yl)-3-(3-methylpyrazol-1-yl)propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(3-methylpyrazol-1-yl)propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-3-(3-methylpyrazol-1-yl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(3-methyl-1-pyrazolyl)-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(3-methylpyrazol-1-yl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-3-(3-methylpyrazol-1-yl)propan-1-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCN3C=CC(=N3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCN3C=CC(=N3)C

InChI

InChI=1S/C16H19N3O/c1-12-7-9-18(17-12)10-8-16(20)19-13(2)11-14-5-3-4-6-15(14)19/h3-7,9,13H,8,10-11H2,1-2H3