2-[1-(4-oxidanylbutyl)pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[1-(4-oxidanylbutyl)pyrrol-2-yl]ethanenitrile Openeye Name: 2-[1-(4-hydroxybutyl)pyrrol-2-yl]acetonitrile CAS Name: 2-[1-(4-hydroxybutyl)-2-pyrrolyl]acetonitrile IUPAC Name: 2-[1-(4-hydroxybutyl)pyrrol-2-yl]acetonitrile Traditional Name: 2-[1-(4-hydroxybutyl)pyrrol-2-yl]acetonitrile Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)CC#N)CCCCO

Isomeric SMILES

C1=CN(C(=C1)CC#N)CCCCO

InChI

InChI=1S/C10H14N2O/c11-6-5-10-4-3-8-12(10)7-1-2-9-13/h3-4,8,13H,1-2,5,7,9H2