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| Name |
4-Methoxy-2,3-dihydro-1H-indole hydrochloride |
EINECS | N/A |
| CAS No. | 90609-70-4 | Density | N/A |
| PSA | 21.26000 | LogP | 2.60320 |
| Solubility | N/A | Melting Point |
202 °C |
| Formula | C9H11NO.HCl | Boiling Point | N/A |
| Molecular Weight | 185.65068 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Indoline,4-methoxy-, hydrochloride (7CI); |
4-Methoxy-2,3-dihydro-1H-indole hydrochloride Specification
The 1H-Indole,2,3-dihydro-4-methoxy-, hydrochloride (1:1), with CAS registry number 90609-70-4, has the systematic name of 4-Methoxyindoline hydrochloride (1:1). Besides this, it is also called 4-Methoxy-2,3-dihydro-1h-indole hcl. And the chemical formula of this chemical is C9H11NO.HCl.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cccc2c1CCN2.Cl
(2)InChI: InChI=1/C9H11NO.ClH/c1-11-9-4-2-3-8-7(9)5-6-10-8;/h2-4,10H,5-6H2,1H3;1H
(3)InChIKey: GCXLPTAZQUESGK-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C9H11NO.ClH/c1-11-9-4-2-3-8-7(9)5-6-10-8;/h2-4,10H,5-6H2,1H3;1H
(5)Std. InChIKey: GCXLPTAZQUESGK-UHFFFAOYSA-N
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