SpectraBase Spectrum ID |
1g8Ol0GMShD |
Name |
3a-(1,1-Dimethyl-allyl)-1-methyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole |
CAS Registry Number |
78127-87-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2 |
InChI |
InChI=1S/C16H22N2/c1-5-15(2,3)16-10-11-18(4)14(16)17-13-9-7-6-8-12(13)16/h5-9,14,17H,1,10-11H2,2-4H3/t14-,16+/m0/s1 |
InChIKey |
XBXUIPGVWNSWKJ-GOEBONIOSA-N |
Molecular Weight |
242.366 g/mol |
SMILES |
N1c2ccccc2[C@]2([C@@]1(N(CC2)C)[H])C(C=C)(C)C |
SPLASH |
splash10-00di-0910000000-dc129e5572a7d5b39927 |
Source of Spectrum |
F4-42-2169-26 |
Synonyms |
(3aS,8bR)-3-methyl-8b-(2-methylbut-3-en-2-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole
rac-Debromodihydroflustramine C
(3aS,8bR)-8b-(1,1-dimethylallyl)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole
(3aS,8bR)-8b-(1,1-dimethylallyl)-3-methyl-1,2,3a,4-tetrahydropyrrol[2,3-b]indole |
Wiley ID |
1674122 |