2-(5-methoxy-3,3-dimethyl-1,2-dihydroindol-2-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-3,3-dimethyl-1,2-dihydroindol-2-yl)ethanenitrile Openeye Name: 2-(5-methoxy-3,3-dimethyl-indolin-2-yl)acetonitrile CAS Name: 2-(5-methoxy-3,3-dimethyl-1,2-dihydroindol-2-yl)acetonitrile IUPAC Name: 2-(5-methoxy-3,3-dimethyl-1,2-dihydroindol-2-yl)acetonitrile Traditional Name: 2-(5-methoxy-3,3-dimethyl-indolin-2-yl)acetonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC2=C1C=C(C=C2)OC)CC#N)C

Isomeric SMILES

CC1(C(NC2=C1C=C(C=C2)OC)CC#N)C

InChI

InChI=1S/C13H16N2O/c1-13(2)10-8-9(16-3)4-5-11(10)15-12(13)6-7-14/h4-5,8,12,15H,6H2,1-3H3