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

Systemtic Name: methyl 2-cyano-2-(5-methoxy-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-cyano-2-(5-methoxy-1H-indol-3-yl)acetate CAS Name: 2-cyano-2-(5-methoxy-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-(5-methoxy-1H-indol-3-yl)acetate Traditional Name: 2-cyano-2-(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=C2C(C#N)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C#N)C(=O)OC

InChI

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