N-[1-chloranyl-1-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[1-chloranyl-1-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[1-chloro-1-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[1-chloro-1-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[1-chloro-1-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[1-chloro-1-(1H-indol-3-yl)ethyl]acetamide Formula: C12H13ClN2O MolecularWeight: 236.69742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C1=CNC2=CC=CC=C21)Cl

Isomeric SMILES

CC(=O)NC(C)(C1=CNC2=CC=CC=C21)Cl

InChI

InChI=1S/C12H13ClN2O/c1-8(16)15-12(2,13)10-7-14-11-6-4-3-5-9(10)11/h3-7,14H,1-2H3,(H,15,16)