| Identification |
| Name: | 1H-Indole-3-aceticacid, 5-methoxy-2-methyl- |
| Synonyms: | Indole-3-aceticacid, 5-methoxy-2-methyl- (6CI,7CI,8CI);(5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid; 2-(5-Methoxy-2-methyl-1H-indol-3-yl)aceticacid; 2-(5-Methoxy-2-methylindol-3-yl)acetic acid;2-Methyl-5-methoxy-3-indolylacetic acid; 2-Methyl-5-methoxyindole-3-aceticacid; 5-Methoxy-2-methyl-1H-Indole-3-acetic acid;5-Methoxy-2-methyl-3-indolylacetic acid; 5-Methoxy-2-methylindol-3-acetic acid;5-Methoxy-2-methylindole-3-acetic acid; De(chlorobenzoyl)indomethacin;N-Des(4-chlorobenzoyl)indomethacin; NSC 97026 |
| CAS: | 2882-15-7 |
| EINECS: | 220-734-7 |
| Molecular Formula: | C12H13 N O3 |
| Molecular Weight: | 219.24 |
| InChI: | InChI=1/C12H13NO3/c1-7-9(6-12(14)15)10-5-8(16-2)3-4-11(10)13-7/h3-5,13H,6H2,1-2H3,(H,14,15)/p-1 |
| Molecular Structure: |
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| Properties |
| Density: | 1.292g/cm3 |
| Appearance: | slightly yellow fine crystalline powder |
| Safety Data |
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