| SpectraBase Spectrum ID |
1XKRQtuPQW |
| Name |
(5S,11bS)-5-Hydroxymethyl-10b-methylindolo[2,3-a]indolizidin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-16-7-6-14(20)18(16)10(9-19)8-12-11-4-2-3-5-13(11)17-15(12)16/h2-5,10,17,19H,6-9H2,1H3/t10-,16-/m0/s1 |
| InChIKey |
IOEPTQDNFBNROJ-QFYYESIMSA-N |
| Molecular Weight |
270.332 g/mol |
| SMILES |
[nH]1c2ccccc2c2C[C@@](CO)(N3[C@](c12)(CCC3=O)C)[H] |
| SPLASH |
splash10-0a4i-6790000000-0ba84978791b2d70e476 |
| Source of Spectrum |
AT-44-8448-18 |
| Synonyms |
(5S,11bS)-5-(hydroxymethyl)-11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one |
| Wiley ID |
1621721 |
![(5S,11bS)-5-Hydroxymethyl-10b-methylindolo[2,3-a]indolizidin-3-one](/api/spectrum/1XKRQtuPQW/structure.png?h=300&w=458 "(5S,11bS)-5-Hydroxymethyl-10b-methylindolo[2,3-a]indolizidin-3-one")
