2-(4-azanylpyrazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-aminopyrazol-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(4-amino-1-pyrazolyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-aminopyrazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-aminopyrazol-1-yl)-1-indolin-1-yl-ethanone Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O/c14-11-7-15-16(8-11)9-13(18)17-6-5-10-3-1-2-4-12(10)17/h1-4,7-8H,5-6,9,14H2