| SpectraBase Spectrum ID |
GDssTc3qlBI |
| Name |
3-[2-(Pyrrol-2-ylmethylene)aminoethyl]indole N-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O |
| InChI |
InChI=1S/C15H15N3O/c19-18(11-13-4-3-8-16-13)9-7-12-10-17-15-6-2-1-5-14(12)15/h1-6,8,10-11,16-17H,7,9H2/b18-11- |
| InChIKey |
HRYSLZDXYJEORY-WQRHYEAKSA-N |
| Molecular Weight |
253.305 g/mol |
| SMILES |
[nH]1cccc1\C=[N+]\(CCc1c[nH]c2c1cccc2)[O-] |
| SPLASH |
splash10-0006-0900000000-2f82a1a2b00a53daa0e8 |
| Source of Spectrum |
E1-38-62-11 |
| Synonyms |
3-[2-(Pyrrol-2-ylmethylene)ethyl]indole N-oxide
3-{2-[(Z)-oxido(1H-pyrrol-2-ylmethylene)amino]ethyl}-1H-indole |
| Wiley ID |
1518062 |
![3-[2-(Pyrrol-2-ylmethylene)aminoethyl]indole N-oxide](/api/spectrum/GDssTc3qlBI/structure.png?h=300&w=458 "3-[2-(Pyrrol-2-ylmethylene)aminoethyl]indole N-oxide")
