- Formula: C11H14N2O
- Molecular weight: 190.2417
- IUPAC Standard InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-N
- CAS Registry Number: 608-07-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1H-Indole-3-ethanamine, 5-methoxy-; Indole, 3-(2-aminoethyl)-5-methoxy-; Methoxytryptamine; 3-(2-Aminoethyl)-5-methoxyindole; 5MOT; Meksamin (free base); Mexamine; Mexamine base; Ethanamine,2-(5-methoxy-3-indolyl)-; 2-(5-Methoxyindol-3-yl)ethylamine; NSC 56422
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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