2-(1H-indol-7-yloxy)-3-phenyl-propanenitrile

Systemtic Name: 2-(1H-indol-7-yloxy)-3-phenyl-propanenitrile Openeye Name: 2-(1H-indol-7-yloxy)-3-phenyl-propanenitrile CAS Name: 2-(1H-indol-7-yloxy)-3-phenylpropanenitrile IUPAC Name: 2-(1H-indol-7-yloxy)-3-phenylpropanenitrile Traditional Name: 2-(1H-indol-7-yloxy)-3-phenyl-propionitrile Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C#N)OC2=CC=CC3=C2NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C#N)OC2=CC=CC3=C2NC=C3

InChI

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