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

Systemtic Name: ethyl 3-(1H-indol-3-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)-3-(2H-tetrazol-5-yl)propionic acid ethyl ester Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CNC2=CC=CC=C21)C3=NNN=N3

Isomeric SMILES

CCOC(=O)CC(C1=CNC2=CC=CC=C21)C3=NNN=N3

InChI

InChI=1S/C14H15N5O2/c1-2-21-13(20)7-10(14-16-18-19-17-14)11-8-15-12-6-4-3-5-9(11)12/h3-6,8,10,15H,2,7H2,1H3,(H,16,17,18,19)