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| IUPAC Name: | 2-(1H-indol-5-yl)ethanamine |
| Description: | 2-(1H-Indol-5-yl)ethanamine (CAS# 21005-60-7) is a useful research chemical. |
| Molecular Weight: | 160.22 |
| Molecular Formula: | C10H12N2 |
| Canonical SMILES: | C1=CC2=C(C=CN2)C=C1CCN |
| InChI: | InChI=1S/C10H12N2/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,4,6-7,12H,3,5,11H2 |
| InChI Key: | ALEWOQWOFUSKHR-UHFFFAOYSA-N |
| LogP: | 2.36940 |
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