2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-keto-1,5,6,7-tetrahydro-1-pyrindine-3-carbonitrile Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)C(=C2)C#N

Isomeric SMILES

C1CC2=C(C1)NC(=O)C(=C2)C#N

InChI

InChI=1S/C9H8N2O/c10-5-7-4-6-2-1-3-8(6)11-9(7)12/h4H,1-3H2,(H,11,12)