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

Systemtic Name: (4-chloranyl-1-methyl-pyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-1-methyl-pyrazol-3-yl)-indolin-1-yl-methanone CAS Name: (4-chloro-1-methyl-3-pyrazolyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloro-1-methylpyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-1-methyl-pyrazol-3-yl)-indolin-1-yl-methanone Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O/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