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

Systemtic Name: (4-chloranyl-1H-pyrazol-5-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-1H-pyrazol-5-yl)-indolin-1-yl-methanone CAS Name: (4-chloro-1H-pyrazol-5-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloro-1H-pyrazol-5-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-1H-pyrazol-5-yl)-indolin-1-yl-methanone Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O/c13-9-7-14-15-11(9)12(17)16-6-5-8-3-1-2-4-10(8)16/h1-4,7H,5-6H2,(H,14,15)