N-[2-(6-chloranyl-7-fluoranyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-chloranyl-7-fluoranyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(6-chloro-7-fluoro-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(6-chloro-7-fluoro-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(6-chloro-7-fluoro-5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(6-chloro-7-fluoro-5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C13H14ClFN2O2 MolecularWeight: 284.713863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C(C(=C(C=C12)OC)Cl)F

Isomeric SMILES

CC(=O)NCCC1=CNC2=C(C(=C(C=C12)OC)Cl)F

InChI

InChI=1S/C13H14ClFN2O2/c1-7(18)16-4-3-8-6-17-13-9(8)5-10(19-2)11(14)12(13)15/h5-6,17H,3-4H2,1-2H3,(H,16,18)