2-[2-(4-bromophenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]acetonitrile Formula: C16H11BrN2 MolecularWeight: 311.17594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Br)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Br)CC#N

InChI

InChI=1S/C16H11BrN2/c17-12-7-5-11(6-8-12)16-14(9-10-18)13-3-1-2-4-15(13)19-16/h1-8,19H,9H2