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

Systemtic Name: 2-(4-phenoxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(4-phenoxy-1H-indol-3-yl)acetonitrile CAS Name: 2-(4-phenoxy-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(4-phenoxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-(4-phenoxy-1H-indol-3-yl)acetonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=CN3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=CN3)CC#N

InChI

InChI=1S/C16H12N2O/c17-10-9-12-11-18-14-7-4-8-15(16(12)14)19-13-5-2-1-3-6-13/h1-8,11,18H,9H2