2-(5-methoxy-1H-indol-3-yl)-2-methyl-propanenitrile

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-methyl-propanenitrile Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-2-methyl-propanenitrile CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-methylpropanenitrile IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-methylpropanenitrile Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-2-methyl-propionitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)(C#N)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H14N2O/c1-13(2,8-14)11-7-15-12-5-4-9(16-3)6-10(11)12/h4-7,15H,1-3H3