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2,3,6-tris(bromanyl)-1-prop-2-enyl-indole

2,3,6-tris(bromanyl)-1-prop-2-enyl-indole

Systemtic Name:2,3,6-tris(bromanyl)-1-prop-2-enyl-indole
Openeye Name:1-allyl-2,3,6-tribromo-indole
CAS Name:2,3,6-tribromo-1-prop-2-enylindole
IUPAC Name:2,3,6-tribromo-1-prop-2-enylindole
Traditional Name:1-allyl-2,3,6-tribromo-indole
Formula: C11H8Br3N
MolecularWeight: 393.89992
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC(=C2)Br)C(=C1Br)Br


Isomeric SMILES

C=CCN1C2=C(C=CC(=C2)Br)C(=C1Br)Br


InChI

InChI=1S/C11H8Br3N/c1-2-5-15-9-6-7(12)3-4-8(9)10(13)11(15)14/h2-4,6H,1,5H2


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