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

Systemtic Name: 5,6-bis(bromanyl)-1-prop-2-enyl-indole-2,3-dione Openeye Name: 1-allyl-5,6-dibromo-indoline-2,3-dione CAS Name: 5,6-dibromo-1-prop-2-enylindole-2,3-dione IUPAC Name: 5,6-dibromo-1-prop-2-enylindole-2,3-dione Traditional Name: 1-allyl-5,6-dibromo-isatin Formula: C11H7Br2NO2 MolecularWeight: 344.98678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Br2NO2/c1-2-3-14-9-5-8(13)7(12)4-6(9)10(15)11(14)16/h2,4-5H,1,3H2