HU0
Summary
Name: | 4-[[(6-bromanyl-1~{H}-indazol-4-yl)amino]methyl]phenol |
Formula: | C14 H12 Br N3 O |
Formal charge: | 0 |
Formula weight: | 318.169 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 4-[[(6-bromanyl-1~{H}-indazol-4-yl)amino]methyl]phenol |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C14H12BrN3O/c15-10-5-13(12-8-17-18-14(12)6-10)16-7-9-1-3-11(19)4-2-9/h1-6,8,16,19H,7H2,(H,17,18) |
InChIKey | InChI | 1.03 | YLKYPFSLPHIKQR-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Oc1ccc(CNc2cc(Br)cc3[nH]ncc23)cc1 |
SMILES | CACTVS | 3.385 | Oc1ccc(CNc2cc(Br)cc3[nH]ncc23)cc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CNc2cc(cc3c2cn[nH]3)Br)O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CNc2cc(cc3c2cn[nH]3)Br)O |