Identification
| Name |
2-Amino-7-methoxy-1-indanol hydrochloride (1:1) |
| Synonyms |
1H-Inden-1-ol, 2-amino-2,3-dihydro-7-methoxy-, hydrochloride (1:1); 2-Amino-7-methoxy-1-indanol hydrochloride (1:1); 2-Amino-7-méthoxy-1-indanol, chlorhydrate (1:1) |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H14ClNO2 |
| Molecular Weight |
215.68 |
| CAS Registry Number |
872785-85-8 |
| SMILES |
COc1cccc2c1C(C(C2)N)O.Cl |
| InChI |
1S/C10H13NO2.ClH/c1-13-8-4-2-3-6-5-7(11)10(12)9(6)8;/h2-4,7,10,12H,5,11H2,1H3;1H |
| InChIKey |
KSNPKQVKNNELPR-UHFFFAOYSA-N |
|