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3,3,5,7-tetrakis(bromanyl)-1H-indol-2-one

3,3,5,7-tetrakis(bromanyl)-1H-indol-2-one

Systemtic Name:3,3,5,7-tetrakis(bromanyl)-1H-indol-2-one
Openeye Name:3,3,5,7-tetrabromoindolin-2-one
CAS Name:3,3,5,7-tetrabromo-1H-indol-2-one
IUPAC Name:3,3,5,7-tetrabromo-1H-indol-2-one
Traditional Name:3,3,5,7-tetrabromooxindole
Formula: C8H3Br4NO
MolecularWeight: 448.73152
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)NC(=O)C2(Br)Br)Br


Isomeric SMILES

C1=C(C=C2C(=C1Br)NC(=O)C2(Br)Br)Br


InChI

InChI=1S/C8H3Br4NO/c9-3-1-4-6(5(10)2-3)13-7(14)8(4,11)12/h1-2H,(H,13,14)


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