2,3-dihydroindol-1-yl-(2-methylpyrazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-methylpyrazol-3-yl)methanone Openeye Name: indolin-1-yl-(2-methylpyrazol-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-methyl-3-pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-methylpyrazol-3-yl)methanone Traditional Name: indolin-1-yl-(2-methylpyrazol-3-yl)methanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1C(=CC=N1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O/c1-15-12(6-8-14-15)13(17)16-9-7-10-4-2-3-5-11(10)16/h2-6,8H,7,9H2,1H3