(2E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-[5-(2-oxidanylpropan-2-yl)pyrrolidin-2-ylidene]ethanenitrile

Systemtic Name: (2E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-[5-(2-oxidanylpropan-2-yl)pyrrolidin-2-ylidene]ethanenitrile Openeye Name: (2E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-[5-(1-hydroxy-1-methyl-ethyl)pyrrolidin-2-ylidene]acetonitrile CAS Name: (2E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-[5-(2-hydroxypropan-2-yl)-2-pyrrolidinylidene]acetonitrile IUPAC Name: (2E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-[5-(2-hydroxypropan-2-yl)pyrrolidin-2-ylidene]acetonitrile Traditional Name: (2E)-2-[5-(1-hydroxy-1-methyl-ethyl)pyrrolidin-2-ylidene]-2-(1-pyrrolin-2-yl)acetonitrile Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(=C(C#N)C2=NCCC2)N1)O

Isomeric SMILES

CC(C)(C1CC/C(=C(\C#N)/C2=NCCC2)/N1)O

InChI

InChI=1S/C13H19N3O/c1-13(2,17)12-6-5-11(16-12)9(8-14)10-4-3-7-15-10/h12,16-17H,3-7H2,1-2H3/b11-9-