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

Systemtic Name: methyl 2-(5-methoxy-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(5-methoxy-1H-indol-3-yl)acetate CAS Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-1H-indol-3-yl)acetate Traditional Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)OC

InChI

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