| SpectraBase Spectrum ID |
K5cqGOgQ32o |
| Name |
Secofascaplysin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2O3 |
| InChI |
InChI=1S/C19H14N2O3/c1-24-19(23)14-7-3-5-9-16(14)21-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-11,20H,1H3 |
| InChIKey |
NTMHPHADSMMFRO-UHFFFAOYSA-N |
| Molecular Weight |
318.332 g/mol |
| SMILES |
[nH]1c2ccccc2c2C=CN(C(c12)=O)c1c(C(=O)OC)cccc1 |
| SPLASH |
splash10-066r-0059000000-c2610a9b6aad8cb5fd95 |
| Source of Spectrum |
J-56-3409-9 |
| Synonyms |
Secofascaplysin A
2-(1-Oxo-1,9-dihydro-.beta.-carbolin-2-yl)-benzoic acid methyl ester
methyl 2-(1-oxo-1,9-dihydro-2H-.beta.-carbolin-2-yl)benzoate
2-(1-oxo-9H-pyrido[3,4-b]indol-2-yl)benzoic acid methyl ester
methyl 2-(1-oxo-9H-pyrido[3,4-b]indol-2-yl)benzoate
methyl 2-(1-oxidanylidene-9H-pyrido[3,4-b]indol-2-yl)benzoate |
| Wiley ID |
1318591 |
