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| IUPAC Name: | 2-(5-iodo-2-methyl-1H-indol-3-yl)ethanaminehydrochloride |
| Description: | 2-(5-Iodo-2-methyl-1h-indol-3-yl)ethanamine, HCl |
| Molecular Weight: | 300.14 +(36.46) |
| Molecular Formula: | C11H13IN2·HCl |
| Canonical SMILES: | CC1=C(C2=C(N1)C=CC(=C2)I)CCN.Cl |
| InChI: | InChI=1S/C11H13IN2.ClH/c1-7-9(4-5-13)10-6-8(12)2-3-11(10)14-7/h2-3,6,14H,4-5,13H2,1H31H |
| InChI Key: | NOLIQEWUXVQXNP-UHFFFAOYSA-N |
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