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

Systemtic Name: (6-chloranylpyridin-3-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (6-chloro-3-pyridyl)-indolin-1-yl-methanone CAS Name: (6-chloro-3-pyridinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (6-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=CN=C(C=C3)Cl

Isomeric SMILES

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

InChI

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