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N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide

N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name:N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide
Openeye Name:N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
CAS Name:N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
IUPAC Name:N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
Traditional Name:N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
Formula: C13H15ClN2O2
MolecularWeight: 266.7234
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)Cl


Isomeric SMILES

CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)Cl


InChI

InChI=1S/C13H15ClN2O2/c1-8(17)15-4-3-9-7-16-12-6-11(14)13(18-2)5-10(9)12/h5-7,16H,3-4H2,1-2H3,(H,15,17)


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