2-(1-methanoyl-3,6-dihydro-2H-pyridin-4-yl)ethanenitrile

Systemtic Name: 2-(1-methanoyl-3,6-dihydro-2H-pyridin-4-yl)ethanenitrile Openeye Name: 2-(1-formyl-3,6-dihydro-2H-pyridin-4-yl)acetonitrile CAS Name: 2-(1-formyl-3,6-dihydro-2H-pyridin-4-yl)acetonitrile IUPAC Name: 2-(1-formyl-3,6-dihydro-2H-pyridin-4-yl)acetonitrile Traditional Name: 2-(1-formyl-3,6-dihydro-2H-pyridin-4-yl)acetonitrile Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1CC#N)C=O

Isomeric SMILES

C1CN(CC=C1CC#N)C=O

InChI

InChI=1S/C8H10N2O/c9-4-1-8-2-5-10(7-11)6-3-8/h2,7H,1,3,5-6H2