- Formula: C12H16N2O
- Molecular weight: 204.2682
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: SPCIYGNTAMCTRO-UHFFFAOYSA-N
- CAS Registry Number: 520-53-6
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-; Indol-4-ol, 3-[2-(dimethylamino)ethyl]-; CX 59; N,N-Dimethyl-4-Hydroxytryptamine; Psilocine; 4-Hydroxy-N,N-dimethyltryptamine; 3-(2-(Dimethylamino)ethyl)indol-4-ol; Psilotsin; Psilocibin decomposition product; Psilocybin decomposition product; 3-[2-(dimethylamino)ethyl]-1H-indol-4-ol
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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