2-(6-methoxyindol-1-yl)ethanenitrile

Systemtic Name: 2-(6-methoxyindol-1-yl)ethanenitrile Openeye Name: 2-(6-methoxyindol-1-yl)acetonitrile CAS Name: 2-(6-methoxy-1-indolyl)acetonitrile IUPAC Name: 2-(6-methoxyindol-1-yl)acetonitrile Traditional Name: 2-(6-methoxyindol-1-yl)acetonitrile Formula: C11H10N2O MolecularWeight: 186.2099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN2CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN2CC#N

InChI

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