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

Systemtic Name: N-[2-[6,7-bis(chloranyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2O2/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)