5,6,7-tris(bromanyl)-1-prop-2-enyl-indole-2,3-dione

Systemtic Name: 5,6,7-tris(bromanyl)-1-prop-2-enyl-indole-2,3-dione Openeye Name: 1-allyl-5,6,7-tribromo-indoline-2,3-dione CAS Name: 5,6,7-tribromo-1-prop-2-enylindole-2,3-dione IUPAC Name: 5,6,7-tribromo-1-prop-2-enylindole-2,3-dione Traditional Name: 1-allyl-5,6,7-tribromo-isatin Formula: C11H6Br3NO2 MolecularWeight: 423.88284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=C(C=C2C(=O)C1=O)Br)Br)Br

Isomeric SMILES

C=CCN1C2=C(C(=C(C=C2C(=O)C1=O)Br)Br)Br

InChI

InChI=1S/C11H6Br3NO2/c1-2-3-15-9-5(10(16)11(15)17)4-6(12)7(13)8(9)14/h2,4H,1,3H2