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

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetonitrile CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetonitrile Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetonitrile Formula: C12H12N2O MolecularWeight: 200.23648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC#N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC#N

InChI

InChI=1S/C12H12N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5H2,1-2H3