2-(4-phenylmethoxy-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(4-phenylmethoxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(4-benzyloxy-1H-indol-3-yl)acetonitrile CAS Name: 2-(4-phenylmethoxy-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(4-phenylmethoxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-(4-benzoxy-1H-indol-3-yl)acetonitrile Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CC#N

InChI

InChI=1S/C17H14N2O/c18-10-9-14-11-19-15-7-4-8-16(17(14)15)20-12-13-5-2-1-3-6-13/h1-8,11,19H,9,12H2