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| 2-(7-methyl-1H-indol-3-yl)acetic acid |
| 2-(7-methyl-1H-indol-3-yl)ethanoic acid |
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Predict NMR spectrum
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| InChI: |
1S/C11H11NO2/c1-7-3-2-4-9-8(5-10(13)14)6-12-11(7)9/h2-4,6,12H,5H2,1H3,(H,13,14) |
| InChIKey: |
LNBQFYNLWIFQGI-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
3 |
| Rotatable bond: |
2 |
| Stereocenter: |
0 |
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| cLogP: |
1.682 |
| cLogS: |
-2.463 |
| Polar surface: |
53.09 |
| NEW: 3D model: |
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