(2R)-2-(1-methylpyrrol-2-yl)-2-oxidanyl-ethanenitrile

Systemtic Name: (2R)-2-(1-methylpyrrol-2-yl)-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-hydroxy-2-(1-methylpyrrol-2-yl)acetonitrile CAS Name: (2R)-2-hydroxy-2-(1-methyl-2-pyrrolyl)acetonitrile IUPAC Name: (2R)-2-hydroxy-2-(1-methylpyrrol-2-yl)acetonitrile Traditional Name: (2R)-2-hydroxy-2-(1-methylpyrrol-2-yl)acetonitrile Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C#N)O

Isomeric SMILES

CN1C=CC=C1[C@H](C#N)O

InChI

InChI=1S/C7H8N2O/c1-9-4-2-3-6(9)7(10)5-8/h2-4,7,10H,1H3/t7-/m0/s1