4-methyl-2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 4-methyl-2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-methyl-2-oxo-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carbonitrile CAS Name: 4-methyl-2-oxo-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-methyl-2-oxo-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-4-methyl-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carbonitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2C1CCCC2)C#N

Isomeric SMILES

CC1=C(C(=O)NC2C1CCCC2)C#N

InChI

InChI=1S/C11H14N2O/c1-7-8-4-2-3-5-10(8)13-11(14)9(7)6-12/h8,10H,2-5H2,1H3,(H,13,14)