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| IUPAC Name: | N-methyl-2,3-dihydro-1H-inden-2-aminehydrochloride |
| Description: | N-Methylindan-2-amine is an intermediate used to prepare N-methyl-N-(2-propynyl)-1-indanamine as a potent monoamine oxidase inhibitor. |
| Molecular Weight: | 183.68 |
| Molecular Formula: | C10H14ClN |
| Canonical SMILES: | CNC1CC2=CC=CC=C2C1.Cl |
| InChI: | InChI=1S/C10H13N.ClH/c1-11-10-6-8-4-2-3-5-9(8)7-10/h2-5,10-11H,6-7H2,1H31H |
| InChI Key: | HXNHHRJNFKMLPP-UHFFFAOYSA-N |
| References: | Huebner, C., et al. J. Med. Chem., 9, 830 (1966). |
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