methyl 3-(5-methoxy-1H-indol-3-yl)-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-(5-methoxy-1H-indol-3-yl)-3-oxidanylidene-propanoate Openeye Name: methyl 3-(5-methoxy-1H-indol-3-yl)-3-oxo-propanoate CAS Name: 3-(5-methoxy-1H-indol-3-yl)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(5-methoxy-1H-indol-3-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(5-methoxy-1H-indol-3-yl)propionic acid methyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CC(=O)OC

InChI

InChI=1S/C13H13NO4/c1-17-8-3-4-11-9(5-8)10(7-14-11)12(15)6-13(16)18-2/h3-5,7,14H,6H2,1-2H3