| SpectraBase Spectrum ID |
B1hU06hh5t2 |
| Name |
1-Methyl-3-[2-(phenylamino)-1,3-oxazol-5-yl]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3O |
| InChI |
InChI=1S/C18H15N3O/c1-21-12-15(14-9-5-6-10-16(14)21)17-11-19-18(22-17)20-13-7-3-2-4-8-13/h2-12H,1H3,(H,19,20) |
| InChIKey |
ATNUPVPIVBXKDJ-UHFFFAOYSA-N |
| Molecular Weight |
289.338 g/mol |
| SMILES |
N(c1oc(-c2c[n](c3c2cccc3)C)cn1)c1ccccc1 |
| SPLASH |
splash10-000i-0090000000-ea9c90ca775c5af78782 |
| Source of Spectrum |
SO-0-54-4 |
| Synonyms |
5-(1-Methyl-1H-indol-3-yl)-N-phenyl-1,3-oxazol-2-amine
N-[5-(1-methyl-1H-indol-3-yl)-1,3-oxazol-2-yl]-N-phenylamine
5-(1-Methyl-3-indolyl)-N-phenyl-2-oxazolamine
5-(1-Methylindol-3-yl)-N-phenyl-oxazol-2-amine
5-(1-Methylindol-3-yl)-N-phenyl-1,3-oxazol-2-amine |
| Wiley ID |
1543874 |
![1-Methyl-3-[2-(phenylamino)-1,3-oxazol-5-yl]indole](/api/spectrum/B1hU06hh5t2/structure.png?h=300&w=458 "1-Methyl-3-[2-(phenylamino)-1,3-oxazol-5-yl]indole")
