| SpectraBase Spectrum ID |
3SWT9flPRpT |
| Name |
2-[2'-(3"-Aminoindolyl)]-5-(phenylamino)-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N5O |
| InChI |
InChI=1S/C16H13N5O/c17-13-11-8-4-5-9-12(11)19-14(13)15-20-21-16(22-15)18-10-6-2-1-3-7-10/h1-9,19H,17H2,(H,18,21) |
| InChIKey |
MIKMBHVHIKTHIS-UHFFFAOYSA-N |
| Molecular Weight |
291.314 g/mol |
| SMILES |
N(c1oc(-c2c(c3ccccc3[nH]2)N)nn1)c1ccccc1 |
| SPLASH |
splash10-0006-2590000000-959eb5a72851a1b94926 |
| Source of Spectrum |
Y4-88-609-4 |
| Synonyms |
2-[2'-(3''-Aminoindolyl)]-5-(phenylamino)-1,3,4-oxadiazol
2-[2'-(3''-Aminoindolyl)]-5-(phenylamino)-1,3,4-oxadiazol
2-(5-anilino-1,3,4-oxadiazol-2-yl)-1H-indol-3-amine
N-[5-(3-amino-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]-N-phenylamine |
| Wiley ID |
840509 |
![2-[2'-(3"-Aminoindolyl)]-5-(phenylamino)-1,3,4-oxadiazole](/api/spectrum/3SWT9flPRpT/structure.png?h=300&w=458 "2-[2'-(3\"-Aminoindolyl)]-5-(phenylamino)-1,3,4-oxadiazole")
