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| IUPAC Name: | 2-(4,7-dichloro-2-methyl-1H-indol-3-yl)ethanaminehydrochloride |
| Description: | 2-(4,7-Dichloro-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride |
| Molecular Weight: | 243.13 +(36.46) |
| Molecular Formula: | C11H12Cl2N2·HCl |
| Canonical SMILES: | CC1=C(C2=C(C=CC(=C2N1)Cl)Cl)CCN.Cl |
| InChI: | InChI=1S/C11H12Cl2N2.ClH/c1-6-7(4-5-14)10-8(12)2-3-9(13)11(10)15-6/h2-3,15H,4-5,14H2,1H31H |
| InChI Key: | MFABLFROEVSDDN-UHFFFAOYSA-N |
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