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

Systemtic Name: methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid methyl ester Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H11NO2/c1-14-11(13)6-8-7-12-10-5-3-2-4-9(8)10/h2-5,7,12H,6H2,1H3