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

Systemtic Name: 2-(4-methoxy-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(4-methoxy-1H-indol-3-yl)acetonitrile CAS Name: 2-(4-methoxy-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(4-methoxy-1H-indol-3-yl)acetonitrile Traditional Name: 2-(4-methoxy-1H-indol-3-yl)acetonitrile Formula: C11H10N2O MolecularWeight: 186.2099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CC#N

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CC#N

InChI

InChI=1S/C11H10N2O/c1-14-10-4-2-3-9-11(10)8(5-6-12)7-13-9/h2-4,7,13H,5H2,1H3