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

Systemtic Name: (4-chloranylpyridin-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-2-pyridyl)-indolin-1-yl-methanone CAS Name: (4-chloro-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloropyridin-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-2-pyridyl)-indolin-1-yl-methanone Formula: C14H11ClN2O MolecularWeight: 258.70294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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