(2S)-2-(prop-2-enylamino)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2S)-2-(prop-2-enylamino)-2-pyridin-2-yl-ethanenitrile Openeye Name: (2S)-2-(allylamino)-2-(2-pyridyl)acetonitrile CAS Name: (2S)-2-(prop-2-enylamino)-2-(2-pyridinyl)acetonitrile IUPAC Name: (2S)-2-(prop-2-enylamino)-2-pyridin-2-ylacetonitrile Traditional Name: (2S)-2-(allylamino)-2-(2-pyridyl)acetonitrile Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C#N)C1=CC=CC=N1

Isomeric SMILES

C=CCN[C@H](C#N)C1=CC=CC=N1

InChI

InChI=1S/C10H11N3/c1-2-6-12-10(8-11)9-5-3-4-7-13-9/h2-5,7,10,12H,1,6H2/t10-/m1/s1