2-(5-methoxyindol-1-yl)ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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