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

Systemtic Name: methyl 2-(2-cyano-5-methoxy-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(2-cyano-5-methoxy-1H-indol-3-yl)acetate CAS Name: 2-(2-cyano-5-methoxy-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-cyano-5-methoxy-1H-indol-3-yl)acetate Traditional Name: 2-(2-cyano-5-methoxy-1H-indol-3-yl)acetic acid methyl ester Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)OC)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)OC)C#N

InChI

InChI=1S/C13H12N2O3/c1-17-8-3-4-11-9(5-8)10(6-13(16)18-2)12(7-14)15-11/h3-5,15H,6H2,1-2H3