2-(5-chloranyl-2,3-dihydroindol-1-yl)benzamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydroindol-1-yl)benzamide Openeye Name: 2-(5-chloroindolin-1-yl)benzamide CAS Name: 2-(5-chloro-2,3-dihydroindol-1-yl)benzamide IUPAC Name: 2-(5-chloro-2,3-dihydroindol-1-yl)benzamide Traditional Name: 2-(5-chloroindolin-1-yl)benzamide Formula: C15H13ClN2O MolecularWeight: 272.72952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C15H13ClN2O/c16-11-5-6-13-10(9-11)7-8-18(13)14-4-2-1-3-12(14)15(17)19/h1-6,9H,7-8H2,(H2,17,19)