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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-pyrazol-1-yl-propan-1-one Openeye Name: 1-indolin-1-yl-2-pyrazol-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-pyrazolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-pyrazol-1-ylpropan-1-one Traditional Name: 1-indolin-1-yl-2-pyrazol-1-yl-propan-1-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-11(17-9-4-8-15-17)14(18)16-10-7-12-5-2-3-6-13(12)16/h2-6,8-9,11H,7,10H2,1H3