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| Name | 5-Chloro-1H-Indol-3-Amine |
|---|---|
| Synonyms | 5-Chloro-1H-Indol-3-Ylamine; 5-CHLORO-1H-INDOL-3-AMINE; 3-AMINO-5-CHLOROINDOLE |
| Molecular Structure |  |
| Molecular Formula | C8H7ClN2 |
| Molecular Weight | 166.61 |
| CAS Registry Number | 72561-51-4 |
| SMILES | Clc1ccc2c(c1)c(N)c[nH]2 |
| InChI | 1S/C8H7ClN2/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-4,11H,10H2 |
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