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N-[2-[6,7-bis(bromanyl)-5-methoxy-1H-indol-3-yl]propyl]methanamide

N-[2-[6,7-bis(bromanyl)-5-methoxy-1H-indol-3-yl]propyl]methanamide

Systemtic Name:N-[2-[6,7-bis(bromanyl)-5-methoxy-1H-indol-3-yl]propyl]methanamide
Openeye Name:N-[2-(6,7-dibromo-5-methoxy-1H-indol-3-yl)propyl]formamide
CAS Name:N-[2-(6,7-dibromo-5-methoxy-1H-indol-3-yl)propyl]formamide
IUPAC Name:N-[2-(6,7-dibromo-5-methoxy-1H-indol-3-yl)propyl]formamide
Traditional Name:N-[2-(6,7-dibromo-5-methoxy-1H-indol-3-yl)propyl]formamide
Formula: C13H14Br2N2O2
MolecularWeight: 390.07046
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC=O)C1=CNC2=C(C(=C(C=C12)OC)Br)Br


Isomeric SMILES

CC(CNC=O)C1=CNC2=C(C(=C(C=C12)OC)Br)Br


InChI

InChI=1S/C13H14Br2N2O2/c1-7(4-16-6-18)9-5-17-13-8(9)3-10(19-2)11(14)12(13)15/h3,5-7,17H,4H2,1-2H3,(H,16,18)


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