(2S)-2-azanyl-2-(3-hydroxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-(3-hydroxyphenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(3-hydroxyphenyl)acetonitrile CAS Name: (2S)-2-amino-2-(3-hydroxyphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(3-hydroxyphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(3-hydroxyphenyl)acetonitrile Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O/c9-5-8(10)6-2-1-3-7(11)4-6/h1-4,8,11H,10H2/t8-/m1/s1