methyl 2-(5-cyano-1-methyl-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(5-cyano-1-methyl-indol-3-yl)ethanoate Openeye Name: methyl 2-(5-cyano-1-methyl-indol-3-yl)acetate CAS Name: 2-(5-cyano-1-methyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-cyano-1-methylindol-3-yl)acetate Traditional Name: 2-(5-cyano-1-methyl-indol-3-yl)acetic acid methyl ester Formula: C13H12N2O2 MolecularWeight: 228.24658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)CC(=O)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)CC(=O)OC

InChI

InChI=1S/C13H12N2O2/c1-15-8-10(6-13(16)17-2)11-5-9(7-14)3-4-12(11)15/h3-5,8H,6H2,1-2H3