2-[2,6-bis(bromanyl)-5-methoxy-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2,6-bis(bromanyl)-5-methoxy-1H-indol-3-yl]ethanenitrile Openeye Name: 2-(2,6-dibromo-5-methoxy-1H-indol-3-yl)acetonitrile CAS Name: 2-(2,6-dibromo-5-methoxy-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(2,6-dibromo-5-methoxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-(2,6-dibromo-5-methoxy-1H-indol-3-yl)acetonitrile Formula: C11H8Br2N2O MolecularWeight: 344.00202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2)Br)CC#N)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2)Br)CC#N)Br

InChI

InChI=1S/C11H8Br2N2O/c1-16-10-4-7-6(2-3-14)11(13)15-9(7)5-8(10)12/h4-5,15H,2H2,1H3