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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08186
http://purl.obolibrary.org/obo/dinto_DB08186
|
|---|---|
| Preferred Name | (3e)-4-(1-methyl-1h-indol-3-yl)but-3-en-2-one |
| Synonyms |
C13H13NO
(3E)-4-(1-methyl-1H-indol-3-yl)but-3-en-2-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (3e)-4-(1-methyl-1h-indol-3-yl)but-3-en-2-one
|
|---|---|
| label | (3e)-4-(1-methyl-1h-indol-3-yl)but-3-en-2-one
|
| type | |
| InChIKey | InChIKey=HCYQBFAGILCNRB-BQYQJAHWSA-N
|
| Synonym |
C13H13NO
(3E)-4-(1-methyl-1H-indol-3-yl)but-3-en-2-one
|
| xref |
PubChem Compound:736407
PDB:MIB
PubChem Substance:99444657
ChemSpider:643531
|
| prefixIRI | obo2:dinto_DB08186
|
| related with | |
| SMILES | CN1C=C(\C=C\C(C)=O)C2=CC=CC=C12
|
| InChI | InChI=1S/C13H13NO/c1-10(15)7-8-11-9-14(2)13-6-4-3-5-12(11)13/h3-9H,1-2H3/b8-7+
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |