(2S)-2-(prop-2-enylamino)-2-pyridin-4-yl-ethanenitrile

Systemtic Name: (2S)-2-(prop-2-enylamino)-2-pyridin-4-yl-ethanenitrile Openeye Name: (2S)-2-(allylamino)-2-(4-pyridyl)acetonitrile CAS Name: (2S)-2-(prop-2-enylamino)-2-pyridin-4-ylacetonitrile IUPAC Name: (2S)-2-(prop-2-enylamino)-2-pyridin-4-ylacetonitrile Traditional Name: (2S)-2-(allylamino)-2-(4-pyridyl)acetonitrile Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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