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Home >> Chemical Listing >> Page 113 >> 1-(3alpha-Hydroxy-7-Methoxy-1,2,4,8B-Tetrahydropyrrolo[2,3-b]Indol-3-Yl)Ethanone

1-(3alpha-Hydroxy-7-Methoxy-1,2,4,8B-Tetrahydropyrrolo[2,3-b]Indol-3-Yl)Ethanone
[CAS# 109210-52-8]

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Identification
Name 1-(3alpha-Hydroxy-7-Methoxy-1,2,4,8B-Tetrahydropyrrolo[2,3-b]Indol-3-Yl)Ethanone
Synonyms Pyrrolo(2,3-B)Indol-8A(1H)-Ol, 1-Acetyl-2,3,3A,8-Tetrahydro-5-Methoxy-; 1-Acetyl-1,2,3,3A,8,8A-Hexahydro-8A-Hydroxy-5-Methoxypyrrolo(2,3-B)Indole; Chmi
Molecular Structure CAS#: 109210-52-8, 1-(3alpha-Hydroxy-7-Methoxy-1,2,4,8B-Tetrahydropyrrolo[2,3-b]Indol-3-Yl)Ethanone
Molecular Formula C13H16N2O3
Molecular Weight 248.28
CAS Registry Number 109210-52-8
SMILES C1=C(C=CC2=C1C3C(N2)(N(CC3)C(=O)C)O)OC
InChI 1S/C13H16N2O3/c1-8(16)15-6-5-11-10-7-9(18-2)3-4-12(10)14-13(11,15)17/h3-4,7,11,14,17H,5-6H2,1-2H3
InChIKey AQOSPGCCTHGZFL-UHFFFAOYSA-N
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