2-(4-Chloro-2,3-dihydro-7-methoxy-3,3-dimethyl-1h-indol-1-yl)benzenamine structure
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Common Name | 2-(4-Chloro-2,3-dihydro-7-methoxy-3,3-dimethyl-1h-indol-1-yl)benzenamine | ||
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| CAS Number | 1555699-94-9 | Molecular Weight | 302.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H19ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-Chloro-2,3-dihydro-7-methoxy-3,3-dimethyl-1h-indol-1-yl)benzenamine |
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| Molecular Formula | C17H19ClN2O |
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| Molecular Weight | 302.8 |
| InChIKey | WRHYNPDCPOCZLA-UHFFFAOYSA-N |
| SMILES | COc1ccc(Cl)c2c1N(c1ccccc1N)CC2(C)C |