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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)OC)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)OC)C#N

InChI

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