8a-methyl-9-oxidanylidene-5,6,7,8-tetrahydro-4bH-indeno[2,1-b]pyridine-2-carbonitrile

Systemtic Name: 8a-methyl-9-oxidanylidene-5,6,7,8-tetrahydro-4bH-indeno[2,1-b]pyridine-2-carbonitrile Openeye Name: 8a-methyl-9-oxo-5,6,7,8-tetrahydro-4bH-indeno[2,1-b]pyridine-2-carbonitrile CAS Name: 8a-methyl-9-oxo-5,6,7,8-tetrahydro-4bH-indeno[2,1-b]pyridine-2-carbonitrile IUPAC Name: 8a-methyl-9-oxo-5,6,7,8-tetrahydro-4bH-indeno[2,1-b]pyridine-2-carbonitrile Traditional Name: 9-keto-8a-methyl-5,6,7,8-tetrahydro-4bH-indeno[2,1-b]pyridine-2-carbonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C3=C(C2=O)N=C(C=C3)C#N

Isomeric SMILES

CC12CCCCC1C3=C(C2=O)N=C(C=C3)C#N

InChI

InChI=1S/C14H14N2O/c1-14-7-3-2-4-11(14)10-6-5-9(8-15)16-12(10)13(14)17/h5-6,11H,2-4,7H2,1H3