(2R)-2-(1H-indol-3-yl)-2-morpholin-4-yl-ethanenitrile

Systemtic Name: (2R)-2-(1H-indol-3-yl)-2-morpholin-4-yl-ethanenitrile Openeye Name: (2R)-2-(1H-indol-3-yl)-2-morpholino-acetonitrile CAS Name: (2R)-2-(1H-indol-3-yl)-2-(4-morpholinyl)acetonitrile IUPAC Name: (2R)-2-(1H-indol-3-yl)-2-morpholin-4-ylacetonitrile Traditional Name: (2R)-2-(1H-indol-3-yl)-2-morpholino-acetonitrile Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCN1[C@@H](C#N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O/c15-9-14(17-5-7-18-8-6-17)12-10-16-13-4-2-1-3-11(12)13/h1-4,10,14,16H,5-8H2/t14-/m0/s1