2-[5-(4-bromanylphenoxy)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[5-(4-bromanylphenoxy)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[5-(4-bromophenoxy)-1H-indol-3-yl]acetonitrile CAS Name: 2-[5-(4-bromophenoxy)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[5-(4-bromophenoxy)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[5-(4-bromophenoxy)-1H-indol-3-yl]acetonitrile Formula: C16H11BrN2O MolecularWeight: 327.17534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC3=C(C=C2)NC=C3CC#N)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=CC3=C(C=C2)NC=C3CC#N)Br

InChI

InChI=1S/C16H11BrN2O/c17-12-1-3-13(4-2-12)20-14-5-6-16-15(9-14)11(7-8-18)10-19-16/h1-6,9-10,19H,7H2