| SpectraBase Spectrum ID |
LfuUT3g6DJc |
| Name |
(2-azanyl-5-oxidanyl-1H-indol-3-yl)-phenyl-methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O2 |
| InChI |
InChI=1S/C15H12N2O2/c16-15-13(14(19)9-4-2-1-3-5-9)11-8-10(18)6-7-12(11)17-15/h1-8,17-18H,16H2 |
| InChIKey |
HTUNNZKLYMZPRE-UHFFFAOYSA-N |
| Molecular Weight |
252.273 g/mol |
| SMILES |
[nH]1c2ccc(cc2c(c1N)C(=O)c1ccccc1)O |
| SPLASH |
splash10-0udi-0290000000-02e93ec19e6942c0f01b |
| Source of Spectrum |
F4-0-2417-3 |
| Synonyms |
(2-amino-5-hydroxy-1H-indol-3-yl)-phenylmethanone |
| Wiley ID |
1618667 |
