2,5,5a,6-tetrahydro-1H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2,5,5a,6-tetrahydro-1H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2,5,5a,6-tetrahydro-1H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2,5,5a,6-tetrahydro-1H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2,5,5a,6-tetrahydro-1H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2,5,5a,6-tetrahydro-1H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1CC3=C(O2)NCC(=C3)C#N

Isomeric SMILES

C1C=CC=C2C1CC3=C(O2)NCC(=C3)C#N

InChI

InChI=1S/C13H12N2O/c14-7-9-5-11-6-10-3-1-2-4-12(10)16-13(11)15-8-9/h1-2,4-5,10,15H,3,6,8H2