(2S)-2-(prop-2-enylamino)-2-pyridin-3-yl-ethanenitrile

Systemtic Name: (2S)-2-(prop-2-enylamino)-2-pyridin-3-yl-ethanenitrile Openeye Name: (2S)-2-(allylamino)-2-(3-pyridyl)acetonitrile CAS Name: (2S)-2-(prop-2-enylamino)-2-(3-pyridinyl)acetonitrile IUPAC Name: (2S)-2-(prop-2-enylamino)-2-pyridin-3-ylacetonitrile Traditional Name: (2S)-2-(allylamino)-2-(3-pyridyl)acetonitrile Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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