| 2D Structure | |
| CID | 85586481 |
| IUPAC Name | 2-[[(cyclooctylamino)-(1H-indazol-6-ylamino)methylidene]amino]acetic acid |
| InChI | InChI=1S/C18H25N5O2/c24-17(25)12-19-18(21-14-6-4-2-1-3-5-7-14)22-15-9-8-13-11-20-23-16(13)10-15/h8-11,14H,1-7,12H2,(H,20,23)(H,24,25)(H2,19,21,22) |
| InChI Key | FDKHUOVOWXANEP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N5O2 |
| Molecular Weight | 343.4 |
| synonyms | [] |
From Pubchem