(4-methoxy-1H-indol-3-yl) propanoate

Systemtic Name: (4-methoxy-1H-indol-3-yl) propanoate Openeye Name: (4-methoxy-1H-indol-3-yl) propanoate CAS Name: propanoic acid (4-methoxy-1H-indol-3-yl) ester IUPAC Name: (4-methoxy-1H-indol-3-yl) propanoate Traditional Name: propionic acid (4-methoxy-1H-indol-3-yl) ester Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CNC2=C1C(=CC=C2)OC

Isomeric SMILES

CCC(=O)OC1=CNC2=C1C(=CC=C2)OC

InChI

InChI=1S/C12H13NO3/c1-3-11(14)16-10-7-13-8-5-4-6-9(15-2)12(8)10/h4-7,13H,3H2,1-2H3