5a-methyl-5-oxidanylidene-7,8,9,9a-tetrahydro-6H-indeno[1,2-c]pyridine-3-carbonitrile

Systemtic Name: 5a-methyl-5-oxidanylidene-7,8,9,9a-tetrahydro-6H-indeno[1,2-c]pyridine-3-carbonitrile Openeye Name: 5a-methyl-5-oxo-7,8,9,9a-tetrahydro-6H-indeno[1,2-c]pyridine-3-carbonitrile CAS Name: 5a-methyl-5-oxo-7,8,9,9a-tetrahydro-6H-indeno[1,2-c]pyridine-3-carbonitrile IUPAC Name: 5a-methyl-5-oxo-7,8,9,9a-tetrahydro-6H-indeno[1,2-c]pyridine-3-carbonitrile Traditional Name: 5-keto-5a-methyl-7,8,9,9a-tetrahydro-6H-indeno[1,2-c]pyridine-3-carbonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c1-14-5-3-2-4-12(14)11-8-16-9(7-15)6-10(11)13(14)17/h6,8,12H,2-5H2,1H3