(2S)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-quinolin-2-yl-ethanenitrile

Systemtic Name: (2S)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-quinolin-2-yl-ethanenitrile Openeye Name: (2S)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-(2-quinolyl)acetonitrile CAS Name: (2S)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-(2-quinolinyl)acetonitrile IUPAC Name: (2S)-2-(3,4-dihydro-2H-pyrrol-5-yl)-2-quinolin-2-ylacetonitrile Traditional Name: (2S)-2-(1-pyrrolin-2-yl)-2-(2-quinolyl)acetonitrile Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)C(C#N)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CC(=NC1)[C@H](C#N)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C15H13N3/c16-10-12(14-6-3-9-17-14)15-8-7-11-4-1-2-5-13(11)18-15/h1-2,4-5,7-8,12H,3,6,9H2/t12-/m0/s1