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

Systemtic Name: 2-[2,6-bis(bromanyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-(2,6-dibromo-1H-indol-3-yl)acetonitrile CAS Name: 2-(2,6-dibromo-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(2,6-dibromo-1H-indol-3-yl)acetonitrile Traditional Name: 2-(2,6-dibromo-1H-indol-3-yl)acetonitrile Formula: C10H6Br2N2 MolecularWeight: 313.97604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=C2CC#N)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=C2CC#N)Br

InChI

InChI=1S/C10H6Br2N2/c11-6-1-2-7-8(3-4-13)10(12)14-9(7)5-6/h1-2,5,14H,3H2