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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=CC=CC=C2N1

Isomeric SMILES

COC(=O)CC1=CC2=CC=CC=C2N1

InChI

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