| Identification |
| Name: | 1H-Indole-3-aceticacid, 1-methyl- |
| Synonyms: | Indole-3-aceticacid, 1-methyl- (6CI,7CI,8CI);(1-Methyl-1H-indol-3-yl)acetic acid;(1-Methylindol-4-yl)acetic acid;1-Methyl-1H-indole-3-acetic acid;1-Methylindole-3-acetic acid;1-Methylindolyl-3-acetic acid;2-(1-Methyl-1H-indol-3-yl)acetic acid;2-(1-Methyl-3-indolyl)acetic acid;2-(N-Methylindole-3-yl)acetic acid;N-Methylindole-3-acetic acid;N-Methylindoleacetic acid;NSC 78007;1-Methyl-3-indoleacetic acid; |
| CAS: | 1912-48-7 |
| Molecular Formula: | C11H11NO2 |
| Molecular Weight: | 189.21 |
| InChI: | InChI=1/C11H11NO2/c1-12-7-8(6-11(13)14)9-4-2-3-5-10(9)12/h2-5,7H,6H2,1H3,(H,13,14) |
| Molecular Structure: |
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| Properties |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.598 |
| Safety Data |
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