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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08447
http://purl.obolibrary.org/obo/dinto_DB08447
|
|---|---|
| Preferred Name | 3-{3-[(dimethylamino)methyl]-1h-indol-7-yl}propan-1-ol |
| Synonyms |
3-{3-[(dimethylamino)methyl]-1H-indol-7-yl}propan-1-ol
C14H20N2O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-{3-[(dimethylamino)methyl]-1h-indol-7-yl}propan-1-ol
|
|---|---|
| label | 3-{3-[(dimethylamino)methyl]-1h-indol-7-yl}propan-1-ol
|
| type | |
| InChIKey | InChIKey=KKQDXWHOFSMCSA-UHFFFAOYSA-N
|
| Synonym |
3-{3-[(dimethylamino)methyl]-1H-indol-7-yl}propan-1-ol
C14H20N2O
|
| xref |
ChemSpider:22378086
PDB:PZZ
PubChem Substance:99444918
PubChem Compound:23640750
|
| prefixIRI | obo2:dinto_DB08447
|
| related with | |
| SMILES | CN(C)CC1=CNC2=C1C=CC=C2CCCO
|
| InChI | InChI=1S/C14H20N2O/c1-16(2)10-12-9-15-14-11(6-4-8-17)5-3-7-13(12)14/h3,5,7,9,15,17H,4,6,8,10H2,1-2H3
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |