(2S)-2-(dimethylamino)-2-(1H-indol-3-yl)ethanenitrile

Systemtic Name: (2S)-2-(dimethylamino)-2-(1H-indol-3-yl)ethanenitrile Openeye Name: (2S)-2-(dimethylamino)-2-(1H-indol-3-yl)acetonitrile CAS Name: (2S)-2-(dimethylamino)-2-(1H-indol-3-yl)acetonitrile IUPAC Name: (2S)-2-(dimethylamino)-2-(1H-indol-3-yl)acetonitrile Traditional Name: (2S)-2-(dimethylamino)-2-(1H-indol-3-yl)acetonitrile Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C#N)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)[C@H](C#N)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H13N3/c1-15(2)12(7-13)10-8-14-11-6-4-3-5-9(10)11/h3-6,8,12,14H,1-2H3/t12-/m1/s1