2-(5-methoxy-1H-indol-2-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-1H-indol-2-yl)ethanenitrile Openeye Name: 2-(5-methoxy-1H-indol-2-yl)acetonitrile CAS Name: 2-(5-methoxy-1H-indol-2-yl)acetonitrile IUPAC Name: 2-(5-methoxy-1H-indol-2-yl)acetonitrile Traditional Name: 2-(5-methoxy-1H-indol-2-yl)acetonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CC#N

InChI

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