Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2MX7W
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| Binder Name |
6-Methoxytryptamine
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| Synonyms |
2-(6-methoxy-1H-indol-3-yl)ethanamine; 3-(2-Aminoethyl)-6-methoxyindole; 1H-INDOLE-3-ETHANAMINE, 6-METHOXY-; 2-(6-Methoxy-1H-indol-3-yl)-ethylamine; 2-(2-Aminoethyl)-5-methoxyindole; CHEMBL337825; 1H-Indole-3-ethanamine,6-methoxy-; 6-Methoxytryptamine hydrochloride; 2-(6-methoxy-1H-indol-3-yl)ethylamine; 6-Methoxytryptamine, 99%; 2-(6-methoxyindol-3-yl)ethylamine; CBDivE_000653; EINECS 222-778-2; 6-methoxy tryptamine; PubChem24288; 6-MeOT; ChemDiv2_004125; Oprea1_535398; SCHEMBL379337; 6-Methoxytryptamine, free base; CTK4H5895; ZINC77360; DTXSID80189680; HMS1380L11; ALBB-021005; KS-000025XF; ANW-46721; BDBM50028124; MFCD00005663; PDSP1_001697; PDSP2_001680; SBB000286; STL281843; AKOS000265357; AB00465; CCG-112234; GS-3335; MCULE-1065608717; VZ30813; 6-Methoxytryptamine, analytical standard; IDI1_002840; NCGC00163351-01; SC-78655; AB0076679; DB-048919; A6266; EU-0011857; FT-0621205; ST45021221; W-6181; 610M364; 2-(6-METHOXY-1H-INDOL-3-YL)ETHAN-1-AMINE
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C11H14N2O
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| Canonical SMILES |
COC1=CC2=C(C=C1)C(=CN2)CCN
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| InChI |
1S/C11H14N2O/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/h2-3,6-7,13H,4-5,12H2,1H3
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| InChIKey |
VOCGEKMEZOPDFP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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