| SpectraBase Spectrum ID |
3QNttP8bmZN |
| Name |
1H-Indolizino[8,7-b]indole-1-acetic acid, 1-ethyl-2,3,5,6,11,11b-hexahydro-3-oxo-, methyl ester, cis-(.+-.)- |
| CAS Registry Number |
78873-25-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O3 |
| InChI |
InChI=1S/C19H22N2O3/c1-3-19(11-16(23)24-2)10-15(22)21-9-8-13-12-6-4-5-7-14(12)20-17(13)18(19)21/h4-7,18,20H,3,8-11H2,1-2H3/t18-,19-/m1/s1 |
| InChIKey |
AAIDZLMWFBJQFW-RTBURBONSA-N |
| Molecular Weight |
326.396 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@]1(N(CC2)C(C[C@@]1(CC(=O)OC)CC)=O)[H] |
| SPLASH |
splash10-004i-0598000000-dbc9ac684b0f2910af77 |
| Source of Spectrum |
K-114-1929-0 |
| Synonyms |
Methylester of 1.beta.-Ethyl-2,3,5,6,11,11b.beta.-hexahydro-3-oxo-1H-indolizino[8,7-b]indol-1.alpha.-acetic acid
Methylester 1.beta.-Ethyl-2,3,5,6,11,11b.alpha.-hexahydro-3-oxo-1H-indolizino[8,7-b]indol-1.alpha.-acetic acid
Methyl[(1R,11bS)-1-ethyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-1-yl]acetate |
| Wiley ID |
1324883 |
![1H-Indolizino[8,7-b]indole-1-acetic acid, 1-ethyl-2,3,5,6,11,11b-hexahydro-3-oxo-, methyl ester, cis-(.+-.)-](/api/spectrum/3QNttP8bmZN/structure.png?h=300&w=458 "1H-Indolizino[8,7-b]indole-1-acetic acid, 1-ethyl-2,3,5,6,11,11b-hexahydro-3-oxo-, methyl ester, cis-(.+-.)-")
