N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]propionamide Formula: C13H15ClN2O MolecularWeight: 250.724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2O/c1-2-13(17)15-6-5-9-8-16-12-4-3-10(14)7-11(9)12/h3-4,7-8,16H,2,5-6H2,1H3,(H,15,17)