(2S)-2-azanyl-2-(2-bromophenyl)ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-(2-bromophenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(2-bromophenyl)acetonitrile CAS Name: (2S)-2-amino-2-(2-bromophenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(2-bromophenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(2-bromophenyl)acetonitrile Formula: C8H7BrN2 MolecularWeight: 211.05858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C#N)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN2/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8H,11H2/t8-/m1/s1