2,3-dihydroindol-1-yl-(4-iodanyl-1-methyl-pyrazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-iodanyl-1-methyl-pyrazol-3-yl)methanone Openeye Name: indolin-1-yl-(4-iodo-1-methyl-pyrazol-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-iodo-1-methyl-3-pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-iodo-1-methylpyrazol-3-yl)methanone Traditional Name: indolin-1-yl-(4-iodo-1-methyl-pyrazol-3-yl)methanone Formula: C13H12IN3O MolecularWeight: 353.15835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12IN3O/c1-16-8-10(14)12(15-16)13(18)17-7-6-9-4-2-3-5-11(9)17/h2-5,8H,6-7H2,1H3