Name | 2-(5-Azido-1H-Indol-3-Yl)Acetic Acid |
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Synonyms | 2-(5-Azido-1H-Indol-3-Yl)Ethanoic Acid; 1H-Indole-3-Acetic Acid, 5-Azido-; 5-Aiaa |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4O2 |
Molecular Weight | 216.20 |
CAS Registry Number | 79473-10-2 |
SMILES | [N+](=NC2=CC1=C([NH]C=C1CC(=O)O)C=C2)=[N-] |
InChI | 1S/C10H8N4O2/c11-14-13-7-1-2-9-8(4-7)6(5-12-9)3-10(15)16/h1-2,4-5,12H,3H2,(H,15,16) |
InChIKey | PDMGTDQGBHMWAS-UHFFFAOYSA-N |
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