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

Systemtic Name: methyl 2-(5-methoxy-1H-indol-2-yl)ethanoate Openeye Name: methyl 2-(5-methoxy-1H-indol-2-yl)acetate CAS Name: 2-(5-methoxy-1H-indol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-1H-indol-2-yl)acetate Traditional Name: 2-(5-methoxy-1H-indol-2-yl)acetic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CC(=O)OC

InChI

InChI=1S/C12H13NO3/c1-15-10-3-4-11-8(6-10)5-9(13-11)7-12(14)16-2/h3-6,13H,7H2,1-2H3