methyl 2-(1H-indol-4-yl)ethanoate

Systemtic Name: methyl 2-(1H-indol-4-yl)ethanoate Openeye Name: methyl 2-(1H-indol-4-yl)acetate CAS Name: 2-(1H-indol-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1H-indol-4-yl)acetate Traditional Name: 2-(1H-indol-4-yl)acetic acid methyl ester Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C2C=CNC2=CC=C1

Isomeric SMILES

COC(=O)CC1=C2C=CNC2=CC=C1

InChI

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