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

Systemtic Name: methyl 2-(5-cyano-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(5-cyano-1H-indol-3-yl)acetate CAS Name: 2-(5-cyano-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-cyano-1H-indol-3-yl)acetate Traditional Name: 2-(5-cyano-1H-indol-3-yl)acetic acid methyl ester Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CNC2=C1C=C(C=C2)C#N

Isomeric SMILES

COC(=O)CC1=CNC2=C1C=C(C=C2)C#N

InChI

InChI=1S/C12H10N2O2/c1-16-12(15)5-9-7-14-11-3-2-8(6-13)4-10(9)11/h2-4,7,14H,5H2,1H3