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| Name | 1-Methyl-1H-indol-2-ol |
|---|---|
| Synonyms | 1-Methyl-2-Indolol; Zinc00168353; 2N-312S |
| Molecular Structure |  |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.18 |
| CAS Registry Number | 90563-58-9 |
| SMILES | C1=C(O)[N](C2=C1C=CC=C2)C |
| InChI | 1S/C9H9NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-6,11H,1H3 |
| InChIKey | YCMWUYPNOPVGGT-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.776°C at 760 mmHg (Cal.) |
| Flash point | 145.381°C (Cal.) |
| SDS | Available |
|---|---|
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