Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05XNR
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| Former ID |
DNC003919
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| Drug Name |
2,3-Dihydro-1H-indol-5-ol
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| Synonyms |
Indolin-5-ol; 172078-33-0; 2,3-dihydro-1H-indol-5-ol; 2,3-Dihydroindol-5-ol; 1H-Indol-5-ol,2,3-dihydro-; CHEMBL19331; AK-60844; 5-Indolinol; 5-hydroxyindoline; SCHEMBL59263; 2,3-Dihydro-1H-indole-5-ol; 2,3-dihydro-1 H-indol-5-ol; CTK4D4118; DTXSID40434426; MolPort-000-003-182; MPCXQPXCYDDJSR-UHFFFAOYSA-N; 1H-Indol-5-ol, 2,3-dihydro-; 5-hydroxy-2,3-dihydro-1H-indole; KS-00000ML8; ZINC13462664; FCH845722; 8845AA; BDBM50291681; ANW-58857; AKOS006279674; CS-W007244; CHM0007709; AJ-63836; SC-26235; 1H-INDOL-5-OL,2,3-DIHYDRO-,; KB-12380
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C8H9NO
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| Canonical SMILES |
C1CNC2=C1C=C(C=C2)O
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| InChI |
1S/C8H9NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-2,5,9-10H,3-4H2
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| InChIKey |
MPCXQPXCYDDJSR-UHFFFAOYSA-N
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| CAS Number |
CAS 172078-33-0
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | D4 dopamine receptor-selective compounds from the Chinese plant Phoebe chekiangensis, Bioorg. Med. Chem. Lett. 7(9):1207-1212 (1997). | |||
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