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N-[2-[2,4,6,7-tetrakis(bromanyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide

N-[2-[2,4,6,7-tetrakis(bromanyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name:N-[2-[2,4,6,7-tetrakis(bromanyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide
Openeye Name:N-[2-(2,4,6,7-tetrabromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
CAS Name:N-[2-(2,4,6,7-tetrabromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
IUPAC Name:N-[2-(2,4,6,7-tetrabromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
Traditional Name:N-[2-(2,4,6,7-tetrabromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
Formula: C13H12Br4N2O2
MolecularWeight: 547.86258
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C(=C(C(=C2Br)Br)OC)Br)Br


Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C(=C(C(=C2Br)Br)OC)Br)Br


InChI

InChI=1S/C13H12Br4N2O2/c1-5(20)18-4-3-6-7-8(14)12(21-2)10(16)9(15)11(7)19-13(6)17/h19H,3-4H2,1-2H3,(H,18,20)


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