(3R)-3-(1H-indol-3-yl)butanoate

Systemtic Name: (3R)-3-(1H-indol-3-yl)butanoate Openeye Name: (3R)-3-(1H-indol-3-yl)butanoate CAS Name: (3R)-3-(1H-indol-3-yl)butanoate IUPAC Name: (3R)-3-(1H-indol-3-yl)butanoate Traditional Name: (3R)-3-(1H-indol-3-yl)butyrate Formula: C12H12NO2- MolecularWeight: 202.22918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])C1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@H](CC(=O)[O-])C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H13NO2/c1-8(6-12(14)15)10-7-13-11-5-3-2-4-9(10)11/h2-5,7-8,13H,6H2,1H3,(H,14,15)/p-1/t8-/m1/s1