SpectraBase Compound ID | 6ZoImzMUGLH |
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InChI | InChI=1S/C15H18N2O2/c1-19-15(18)10-8-12-11-4-2-3-5-13(11)17-14(12)6-7-16-9-10/h2-5,10,16-17H,6-9H2,1H3 |
InChIKey | WLXYOYBIWDWTAQ-UHFFFAOYSA-N |
Mol Weight | 258.32 g/mol |
Molecular Formula | C15H18N2O2 |
Exact Mass | 258.136828 g/mol |
SpectraBase Spectrum ID | HRVnZeHAKTM |
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Name | Methyl azepino[4,5-b]indole-2-carboxylate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H18N2O2 |
InChI | InChI=1S/C15H18N2O2/c1-19-15(18)10-8-12-11-4-2-3-5-13(11)17-14(12)6-7-16-9-10/h2-5,10,16-17H,6-9H2,1H3 |
InChIKey | WLXYOYBIWDWTAQ-UHFFFAOYSA-N |
Molecular Weight | 258.321 g/mol |
SMILES | [nH]1c2c(c3CC(CNCCc13)C(=O)OC)cccc2 |
SPLASH | splash10-0apl-0940000000-f6e785df11e1e1cfb8a5 |
Source of Spectrum | AT-36-3512-13 |
Synonyms | 6,7,8,9,10,11-Hexahydro-5H-8,11-diaza-cycloocta[a]indene-6-carboxylic acid methyl ester 2,3,4,5,6,11-hexahydro-1H-azocino[4,5-b]indole-5-carboxylic acid methyl ester Methyl 2,3,4,5,6,11-hexahydro-1H-azocino[4,5-b]indole-5-carboxylate |
Wiley ID | 853209 |