7-methyl-2-oxidanylidene-4a,8a-dihydro-1H-quinoline-3-carbonitrile

Systemtic Name: 7-methyl-2-oxidanylidene-4a,8a-dihydro-1H-quinoline-3-carbonitrile Openeye Name: 7-methyl-2-oxo-4a,8a-dihydro-1H-quinoline-3-carbonitrile CAS Name: 7-methyl-2-oxo-4a,8a-dihydro-1H-quinoline-3-carbonitrile IUPAC Name: 7-methyl-2-oxo-4a,8a-dihydro-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-7-methyl-4a,8a-dihydro-1H-quinoline-3-carbonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C=C1)C=C(C(=O)N2)C#N

Isomeric SMILES

CC1=CC2C(C=C1)C=C(C(=O)N2)C#N

InChI

InChI=1S/C11H10N2O/c1-7-2-3-8-5-9(6-12)11(14)13-10(8)4-7/h2-5,8,10H,1H3,(H,13,14)