3-(1H-indol-3-yl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-(5-methyltetrazol-1-yl)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-(5-methyl-1-tetrazolyl)propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(5-methyltetrazol-1-yl)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(5-methyltetrazol-1-yl)propionic acid Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=NN=NN1C(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C13H13N5O2/c1-8-15-16-17-18(8)12(13(19)20)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,19,20)