2,3-dihydroindol-1-yl(1H-pyrazol-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(1H-pyrazol-5-yl)methanone Openeye Name: indolin-1-yl(1H-pyrazol-5-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(1H-pyrazol-5-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(1H-pyrazol-5-yl)methanone Traditional Name: indolin-1-yl(1H-pyrazol-5-yl)methanone Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=NN3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=NN3

InChI

InChI=1S/C12H11N3O/c16-12(10-5-7-13-14-10)15-8-6-9-3-1-2-4-11(9)15/h1-5,7H,6,8H2,(H,13,14)