Basic Information |
|
| Product Name： | 8-chloroisoquinolin-4-amine |
| English Synonyms： | 8-CHLOROISOQUINOLIN-4-AMINE |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | ClC=1C=CC=C2C(=CN=CC12)N |
| InChi： | InChI=1S/C9H7ClN2/c10-8-3-1-2-6-7(8)4-12-5-9(6)11/h1-5H,11H2 |
| InChiKey： | InChIKey=XOYPXBDIHGQDKV-UHFFFAOYSA-N |
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