1-(2,3-dihydroindol-1-yl)-3-pyrazol-1-yl-butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-pyrazol-1-yl-butan-1-one Openeye Name: 1-indolin-1-yl-3-pyrazol-1-yl-butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(1-pyrazolyl)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-pyrazol-1-ylbutan-1-one Traditional Name: 1-indolin-1-yl-3-pyrazol-1-yl-butan-1-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2=CC=CC=C21)N3C=CC=N3

Isomeric SMILES

CC(CC(=O)N1CCC2=CC=CC=C21)N3C=CC=N3

InChI

InChI=1S/C15H17N3O/c1-12(18-9-4-8-16-18)11-15(19)17-10-7-13-5-2-3-6-14(13)17/h2-6,8-9,12H,7,10-11H2,1H3