(E)-4-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methyl-2-buten-1-ol

SpectraBase Compound ID	DeBgFFfpVUs
InChI	InChI=1S/C16H22N2O/c1-12(11-19)7-8-16-9-10-18(2)15(16)17-14-6-4-3-5-13(14)16/h3-7,15,17,19H,8-11H2,1-2H3/b12-7+/t15-,16-/m0/s1
InChIKey	YUFJTBNXHFFQKN-FKZPHDOYSA-N Google Search
Mol Weight	258.36 g/mol
Molecular Formula	C16H22N2O
Exact Mass	258.173213 g/mol

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SpectraBase Spectrum ID	71KoJWiVkRD
Name	(E)-4-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methyl-2-buten-1-ol
CAS Registry Number	113056-55-6
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H22N2O
InChI	InChI=1S/C16H22N2O/c1-12(11-19)7-8-16-9-10-18(2)15(16)17-14-6-4-3-5-13(14)16/h3-7,15,17,19H,8-11H2,1-2H3/b12-7+/t15-,16-/m0/s1
InChIKey	YUFJTBNXHFFQKN-FKZPHDOYSA-N
Molecular Weight	258.365 g/mol
SMILES	N1c2c([C@@]3(C\C=C\(CO)C)[C@@]1(N(C)CC3)[H])cccc2
SPLASH	splash10-00e9-0910000000-b8e605a6272f156284bb
Source of Spectrum	X2-53-414-258
Synonyms	(E)-4-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methyl-but-2-en-1-ol (E)-4-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrol[2,3-b]indol-8b-yl]-2-methyl-but-2-en-1-ol 2-Buten-1-ol, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo(2,3-b)indol-3a(1H)-yl)-, (3aS-(3aalpha(E),8aalpha))- 2-Methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo(2,3-b)indol-3a(1H)-yl)-2-buten-1-ol (3aS-(3aalpha(E),8aalpha))- Pseudophrynaminol
Wiley ID	1603459