![(1S,12bS)-10-amino-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline-1-carboxylic acid methyl ester](/api/spectrum/9cbbzFu20La/structure.png?h=300&w=458 "(1S,12bS)-10-amino-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline-1-carboxylic acid methyl ester")
| SpectraBase Compound ID | 5UowtWQBAr9 |
|---|---|
| InChI | InChI=1S/C17H21N3O2/c1-22-17(21)13-3-2-7-20-8-6-12-11-5-4-10(18)9-14(11)19-15(12)16(13)20/h4-5,9,13,16,19H,2-3,6-8,18H2,1H3/t13-,16-/m0/s1 |
| InChIKey | HXZFSJMGHLBFLT-BBRMVZONSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C17H21N3O2 |
| Exact Mass | 299.163377 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9cbbzFu20La |
|---|---|
| Name | Methyl 10-aminoindolo[2,3-a]quinolizidine-1-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21N3O2 |
| InChI | InChI=1S/C17H21N3O2/c1-22-17(21)13-3-2-7-20-8-6-12-11-5-4-10(18)9-14(11)19-15(12)16(13)20/h4-5,9,13,16,19H,2-3,6-8,18H2,1H3/t13-,16-/m0/s1 |
| InChIKey | HXZFSJMGHLBFLT-BBRMVZONSA-N |
| Molecular Weight | 299.374 g/mol |
| SMILES | [nH]1c2cc(ccc2c2c1[C@@]1([C@@](C(=O)OC)(CCCN1CC2)[H])[H])N |
| SPLASH | splash10-0002-0390000000-da2b731c1614f2d5f1cd |
| Source of Spectrum | H1-50-248-5 |
| Synonyms | (1S,12bS)-10-amino-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester Methyl (1S,12bS)-10-amino-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate Methyl (1S,12bS)-10-azanyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate |
| Wiley ID | 816813 |