Basic Information |
|
Product Name: | 2-(2-PHENYL-1H-INDOL-1-YL)ACETALDEHYDE |
English Synonyms: | 2-(2-PHENYL-1H-INDOL-1-YL)ACETALDEHYDE |
MDL Number.: | MFCD15514899 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | C1(=CC=CC=C1)C=1N(C2=CC=CC=C2C1)CC=O |
InChi: | InChI=1S/C16H13NO/c18-11-10-17-15-9-5-4-8-14(15)12-16(17)13-6-2-1-3-7-13/h1-9,11-12H,10H2 |
InChiKey: | InChIKey=DXRVVOSVXQFIBO-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号