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

Systemtic Name: (2-chloranylpyridin-3-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2-chloro-3-pyridyl)-indolin-1-yl-methanone CAS Name: (2-chloro-3-pyridinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-chloropyridin-3-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-chloro-3-pyridyl)-indolin-1-yl-methanone Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O/c15-13-11(5-3-8-16-13)14(18)17-9-7-10-4-1-2-6-12(10)17/h1-6,8H,7,9H2