(1R,2S)-2-(hydroxymethyl)-1-(1-methylpyrrol-2-yl)cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-2-(hydroxymethyl)-1-(1-methylpyrrol-2-yl)cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-2-(hydroxymethyl)-1-(1-methylpyrrol-2-yl)cyclopropanecarbonitrile CAS Name: (1R,2S)-2-(hydroxymethyl)-1-(1-methyl-2-pyrrolyl)-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-2-(hydroxymethyl)-1-(1-methylpyrrol-2-yl)cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-2-methylol-1-(1-methylpyrrol-2-yl)cyclopropanecarbonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2(CC2CO)C#N

Isomeric SMILES

CN1C=CC=C1[C@]2(C[C@@H]2CO)C#N

InChI

InChI=1S/C10H12N2O/c1-12-4-2-3-9(12)10(7-11)5-8(10)6-13/h2-4,8,13H,5-6H2,1H3/t8-,10-/m1/s1