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2,3,5,6-tetrakis(bromanyl)-1-methyl-indole

2,3,5,6-tetrakis(bromanyl)-1-methyl-indole

Systemtic Name:2,3,5,6-tetrakis(bromanyl)-1-methyl-indole
Openeye Name:2,3,5,6-tetrabromo-1-methyl-indole
CAS Name:2,3,5,6-tetrabromo-1-methylindole
IUPAC Name:2,3,5,6-tetrabromo-1-methylindole
Traditional Name:2,3,5,6-tetrabromo-1-methyl-indole
Formula: C9H5Br4N
MolecularWeight: 446.7587
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=C1Br)Br)Br)Br


Isomeric SMILES

CN1C2=CC(=C(C=C2C(=C1Br)Br)Br)Br


InChI

InChI=1S/C9H5Br4N/c1-14-7-3-6(11)5(10)2-4(7)8(12)9(14)13/h2-3H,1H3


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