5-oxidanylidene-6,7,8,8a-tetrahydro-5aH-pentaleno[2,1-b]pyridine-3-carbonitrile

Systemtic Name: 5-oxidanylidene-6,7,8,8a-tetrahydro-5aH-pentaleno[2,1-b]pyridine-3-carbonitrile Openeye Name: 5-oxo-6,7,8,8a-tetrahydro-5aH-pentaleno[2,1-b]pyridine-3-carbonitrile CAS Name: 5-oxo-6,7,8,8a-tetrahydro-5aH-pentaleno[2,1-b]pyridine-3-carbonitrile IUPAC Name: 5-oxo-6,7,8,8a-tetrahydro-5aH-pentaleno[2,1-b]pyridine-3-carbonitrile Traditional Name: 5-keto-6,7,8,8a-tetrahydro-5aH-pentaleno[2,1-b]pyridine-3-carbonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)C3=C2C=CC(=N3)C#N

Isomeric SMILES

C1CC2C(C1)C(=O)C3=C2C=CC(=N3)C#N

InChI

InChI=1S/C12H10N2O/c13-6-7-4-5-9-8-2-1-3-10(8)12(15)11(9)14-7/h4-5,8,10H,1-3H2