(6-chloranylimidazo[1,2-a]pyridin-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)-indolin-1-yl-methanone CAS Name: (6-chloro-2-imidazo[1,2-a]pyridinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)-indolin-1-yl-methanone Formula: C16H12ClN3O MolecularWeight: 297.73898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-12-5-6-15-18-13(10-19(15)9-12)16(21)20-8-7-11-3-1-2-4-14(11)20/h1-6,9-10H,7-8H2