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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O/c1-8(16)14-5-4-9-7-15-12-3-2-10(13)6-11(9)12/h2-3,6-7,15H,4-5H2,1H3,(H,14,16)