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| 2-(5-methoxy-1H-indol-3-yl)ethanamine |
| 2-(5-methoxy-1H-indol-3-yl)ethylamine |
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Predict NMR spectrum
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| InChI: |
1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3 |
| InChIKey: |
JTEJPPKMYBDEMY-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
3 |
| Rotatable bond: |
3 |
| Stereocenter: |
0 |
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| cLogP: |
1.123 |
| cLogS: |
-2.231 |
| Polar surface: |
51.04 |
| NEW: 3D model: |
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