Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03XYG
|
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| Former ID |
DNC012258
|
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| Drug Name |
1-Methyl-1,3-dihydro-indol-2-one
|
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C9H9NO
|
|||
| Canonical SMILES |
CN1C(=O)CC2=CC=CC=C21
|
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| InChI |
1S/C9H9NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3
|
|||
| InChIKey |
RSQUAQMIGSMNNE-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 61-70-1
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Influence of the terminal amide fragment geometry in some 3-arylideneindolin-2(1H)-ones on their 5-HT1A/5-HT2A receptor activity. Bioorg Med Chem Lett. 2001 May 7;11(9):1229-31. | |||
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