ethyl 3-(6-chloranyl-1H-indol-3-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)propanoate

Systemtic Name: ethyl 3-(6-chloranyl-1H-indol-3-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)propanoate Openeye Name: ethyl 3-(6-chloro-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propanoate CAS Name: 3-(6-chloro-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(6-chloro-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propanoate Traditional Name: 3-(6-chloro-1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propionic acid ethyl ester Formula: C14H14ClN5O2 MolecularWeight: 319.74626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CNC2=C1C=CC(=C2)Cl)C3=NNN=N3

Isomeric SMILES

CCOC(=O)CC(C1=CNC2=C1C=CC(=C2)Cl)C3=NNN=N3

InChI

InChI=1S/C14H14ClN5O2/c1-2-22-13(21)6-10(14-17-19-20-18-14)11-7-16-12-5-8(15)3-4-9(11)12/h3-5,7,10,16H,2,6H2,1H3,(H,17,18,19,20)