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

Systemtic Name: 3-(5-methoxy-3-methyl-2-oxidanylidene-1H-indol-3-yl)propanenitrile Openeye Name: 3-(5-methoxy-3-methyl-2-oxo-indolin-3-yl)propanenitrile CAS Name: 3-(5-methoxy-3-methyl-2-oxo-1H-indol-3-yl)propanenitrile IUPAC Name: 3-(5-methoxy-3-methyl-2-oxo-1H-indol-3-yl)propanenitrile Traditional Name: 3-(2-keto-5-methoxy-3-methyl-indolin-3-yl)propionitrile Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)NC1=O)CCC#N

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)NC1=O)CCC#N

InChI

InChI=1S/C13H14N2O2/c1-13(6-3-7-14)10-8-9(17-2)4-5-11(10)15-12(13)16/h4-5,8H,3,6H2,1-2H3,(H,15,16)