| SpectraBase Spectrum ID |
7sSQgo2N0Rb |
| Name |
(3E)-3-((4-[(E)-Phenyldiazenyl]phenyl)imino)-1,3-dihydro-2H-indol-2-one |
| Alternate Name(s) |
3-(4-Phenylazo-phenylimino)-1,3-dihydro-indol-2-one |
| CAS Registry Number |
301819-42-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N4O |
| InChI |
InChI=1S/C20H14N4O/c25-20-19(17-8-4-5-9-18(17)22-20)21-14-10-12-16(13-11-14)24-23-15-6-2-1-3-7-15/h1-13H,(H,21,22,25)/b24-23+ |
| InChIKey |
ASRRMNKOCQXDDL-WCWDXBQESA-N |
| Molecular Weight |
326.359 g/mol |
| SMILES |
N1c2ccccc2\C(C1=O)=N\c1ccc(cc1)\N=N\c1ccccc1 |
| SPLASH |
splash10-00di-4792000000-ee9cd1b639e5f13153f0 |
| Wiley ID |
1458540 |
![(3E)-3-((4-[(E)-Phenyldiazenyl]phenyl)imino)-1,3-dihydro-2H-indol-2-one](/api/spectrum/7sSQgo2N0Rb/structure.png?h=300&w=458 "(3E)-3-((4-[(E)-Phenyldiazenyl]phenyl)imino)-1,3-dihydro-2H-indol-2-one")
