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

Systemtic Name: 1-(5-chloranyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-chloroindolin-1-yl)ethanone CAS Name: 1-(5-chloro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-chloro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-chloroindolin-1-yl)ethanone Formula: C10H10ClNO MolecularWeight: 195.6455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C10H10ClNO/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5H2,1H3