1-(2,3-dihydroindol-1-yl)-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-pyrazol-1-yl-ethanone Openeye Name: 1-indolin-1-yl-2-pyrazol-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-pyrazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-pyrazol-1-ylethanone Traditional Name: 1-indolin-1-yl-2-pyrazol-1-yl-ethanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC=N3

InChI

InChI=1S/C13H13N3O/c17-13(10-15-8-3-7-14-15)16-9-6-11-4-1-2-5-12(11)16/h1-5,7-8H,6,9-10H2