propyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: propyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: propyl 2-(1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1H-indol-3-yl)-2-oxoacetic acid propyl ester IUPAC Name: propyl 2-(1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetic acid propyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCOC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H13NO3/c1-2-7-17-13(16)12(15)10-8-14-11-6-4-3-5-9(10)11/h3-6,8,14H,2,7H2,1H3