2-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile Openeye Name: 2-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile CAS Name: 2-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile IUPAC Name: 2-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Traditional Name: 2-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CC#N

Isomeric SMILES

C1[C@H](C(=O)NC2=CC=CC=C21)CC#N

InChI

InChI=1S/C11H10N2O/c12-6-5-9-7-8-3-1-2-4-10(8)13-11(9)14/h1-4,9H,5,7H2,(H,13,14)/t9-/m1/s1