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| Chemical manufacturer | ||||
| Name | 6-Amino-2-Methyl-1H-Indol-5-Ol |
|---|---|
| Synonyms | 1H-Indol-5-ol, 6-amino-2-methyl-; 6-amino-2-methyl-1H-indol-5-ol |
| Molecular Structure |  |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 135855-68-4 |
| SMILES | Oc1cc2cc(C)nc2cc1N |
| InChI | 1S/C9H10N2O/c1-5-2-6-3-9(12)7(10)4-8(6)11-5/h2-4,11-12H,10H2,1H3 |
| InChIKey | CZIMPBLCHLCNIW-UHFFFAOYSA-N |
| Density | 1.365g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.206°C at 760 mmHg (Cal.) |
| Flash point | 192.209°C (Cal.) |
| Refractive index | 1.771 (Cal.) |
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| List of Reports Available for 6-Amino-2-Methyl-1H-Indol-5-Ol |