4-methoxy-3-indolylmethylamine (BioCAD00000575097)
Metabolite Card
Formula: C10H12N2O (176.095)
SMILES: O(C=1C=2C(CN)=CNC2C=CC1)C
Synonyms [en]
4-methoxyindole-3-methanamine; 4-methoxy-3-indolylmethylamine; 1-(4-methoxy-1H-indol-3-yl)methanamine; (4-methoxyindol-3-yl)methylamine; 4-MeO-I3CH2NH2; (4-methoxy-1H-indol-3-yl)methanamine
Last reviewed on 2024-06-28.
Cite this Page
4-methoxy-3-indolylmethylamine. 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/(-)-arctiin
(retrieved
2026-01-03) (CAD Registry RN: BioCAD00000575097). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
An aminoalkylindole that is 3-(aminomethyl)indole in which the hydrogen at position 4 has been replaced by a methoxy group." []
DBLinks
- CAS Registry Number: 153310-48-6
- PubChem CID:
- ChEBI: 91160
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc: CPDQT-436
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- CAS Registry Number: 153310-48-6
- ChEBI: ChEBI:91160
- BioCyc: CPDQT-436
- Coconut NaturalProduct: CNP0113167.0
Class / Ontology
- ChEBI: [CHEBI:91160] 4-methoxy-3-indolylmethylamine
- Coconut NaturalProduct: [Simple indole alkaloids] Simple indole alkaloids