| SpectraBase Spectrum ID |
LTdk8pXEoFj |
| Name |
4-[(2-methyl-1H-indol-3-ylmethylene)-amino]-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O |
| InChI |
InChI=1S/C16H14N2O/c1-11-15(14-4-2-3-5-16(14)18-11)10-17-12-6-8-13(19)9-7-12/h2-10,18-19H,1H3/b17-10+ |
| InChIKey |
CNPNCAOCVPCUOV-LICLKQGHSA-N |
| Molecular Weight |
250.301 g/mol |
| SMILES |
[nH]1c(c(\C=N\c2ccc(cc2)O)c2c1cccc2)C |
| SPLASH |
splash10-0ue9-5790000000-a2e14945475b47cc81b6 |
| Synonyms |
4-{[(2-methyl-1H-indol-3-yl)methylidene]amino}phenol
4-{[(E)-(2-methyl-1H-indol-3-yl)methylidene]amino}phenol |
| Wiley ID |
1457102 |
![4-[(2-methyl-1H-indol-3-ylmethylene)-amino]-phenol](/api/spectrum/LTdk8pXEoFj/structure.png?h=300&w=458 "4-[(2-methyl-1H-indol-3-ylmethylene)-amino]-phenol")
