Description
IUPAC Name: 3-[2-(trimethylazaniumyl)ethyl]-1H-indol-5-olate
InChI: InChI=1S/C13H18N2O/c1-15(2,3)7-6-10-9-14-13-5-4-11(16)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3
InChIKey: HIYGARYIJIZXGW-UHFFFAOYSA-N
Canonical SMILES: C[N+](C)(C)CCC1=CNC2=C1C=C(C=C2)[O-]
Isomeric SMILES: C[N+](C)(C)CCC1=CNC2=C1C=C(C=C2)[O-]
Synonyms: Bufotenidine; 487-91-2; 3-[2-(trimethylazaniumyl)ethyl]-1H-indol-5-olate; J3C2F8ZLY5; UNII-J3C2F8ZLY5; 1H-Indole-3-ethanaminium, 5-hydroxy-N,N,N-trimethyl-, inner salt; Bufotenidin; 1H-Indole-3-ethanaminium, 5-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt; …
Botanical Source: