| SpectraBase Spectrum ID |
9CEXI0ul4cV |
| Name |
3-[(1H-indol-3-ylmethylene)-amino]-phenol |
| Alternate Name(s) |
3-{[(E)-1H-indol-3-ylmethylidene]amino}phenol
3-{[1H-indol-3-ylmethylidene]amino}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O |
| InChI |
InChI=1S/C15H12N2O/c18-13-5-3-4-12(8-13)16-9-11-10-17-15-7-2-1-6-14(11)15/h1-10,17-18H/b16-9+ |
| InChIKey |
RKLRHYFVKWNMLN-CXUHLZMHSA-N |
| Molecular Weight |
236.274 g/mol |
| SMILES |
[nH]1cc(\C=N\c2cc(ccc2)O)c2c1cccc2 |
| SPLASH |
splash10-000i-7590000000-0d7d54955fe7c0287532 |
| Wiley ID |
1457016 |
![3-[(1H-indol-3-ylmethylene)-amino]-phenol](/api/spectrum/9CEXI0ul4cV/structure.png?h=300&w=458 "3-[(1H-indol-3-ylmethylene)-amino]-phenol")
