2-(5H-chromeno[2,3-b]pyridin-7-yl)ethanenitrile

Systemtic Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)ethanenitrile Openeye Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)acetonitrile CAS Name: 2-(5H-[1]benzopyrano[2,3-b]pyridin-7-yl)acetonitrile IUPAC Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)acetonitrile Traditional Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)acetonitrile Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N=CC=C2)OC3=C1C=C(C=C3)CC#N

Isomeric SMILES

C1C2=C(N=CC=C2)OC3=C1C=C(C=C3)CC#N

InChI

InChI=1S/C14H10N2O/c15-6-5-10-3-4-13-12(8-10)9-11-2-1-7-16-14(11)17-13/h1-4,7-8H,5,9H2