About [5-(1-benzyl-6-fluoroindazol-3-yl)furan-2-yl]methanol;[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-[5-(1-benzylindazol-3-yl)furan-2-yl]-N-methylmethanamine;[5-(1-benzyl-6-methoxyindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-[5-(methoxymethyl)furan-2-yl]indazole
[5-(1-benzyl-6-fluoroindazol-3-yl)furan-2-yl]methanol;[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-[5-(1-benzylindazol-3-yl)furan-2-yl]-N-methylmethanamine;[5-(1-benzyl-6-methoxyindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-[5-(methoxymethyl)furan-2-yl]indazole (PubChem CID 157191030) has the molecular formula C98H86FN11O10
and a molecular weight of 1596.83 g/mol. Its IUPAC name is [5-(1-benzyl-6-fluoroindazol-3-yl)furan-2-yl]methanol;[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-[5-(1-benzylindazol-3-yl)furan-2-yl]-N-methylmethanamine;[5-(1-benzyl-6-methoxyindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-[5-(methoxymethyl)furan-2-yl]indazole.
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Frequently Asked Questions
What is the IUPAC name of [5-(1-benzyl-6-fluoroindazol-3-yl)furan-2-yl]methanol;[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-[5-(1-benzylindazol-3-yl)furan-2-yl]-N-methylmethanamine;[5-(1-benzyl-6-methoxyindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-[5-(methoxymethyl)furan-2-yl]indazole?
The IUPAC name of [5-(1-benzyl-6-fluoroindazol-3-yl)furan-2-yl]methanol;[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-[5-(1-benzylindazol-3-yl)furan-2-yl]-N-methylmethanamine;[5-(1-benzyl-6-methoxyindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-[5-(methoxymethyl)furan-2-yl]indazole (CID 157191030) is [5-(1-benzyl-6-fluoroindazol-3-yl)furan-2-yl]methanol;[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-[5-(1-benzylindazol-3-yl)furan-2-yl]-N-methylmethanamine;[5-(1-benzyl-6-methoxyindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-[5-(methoxymethyl)furan-2-yl]indazole.
What is the SMILES notation for [5-(1-benzyl-6-fluoroindazol-3-yl)furan-2-yl]methanol;[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-[5-(1-benzylindazol-3-yl)furan-2-yl]-N-methylmethanamine;[5-(1-benzyl-6-methoxyindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-[5-(methoxymethyl)furan-2-yl]indazole?
The canonical SMILES for [5-(1-benzyl-6-fluoroindazol-3-yl)furan-2-yl]methanol;[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-[5-(1-benzylindazol-3-yl)furan-2-yl]-N-methylmethanamine;[5-(1-benzyl-6-methoxyindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-[5-(methoxymethyl)furan-2-yl]indazole is CNCc1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1.COCc1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1.COc1ccc2c(-c3ccc(CO)o3)nn(Cc3ccccc3)c2c1.OCc1ccc(-c2nn(Cc3ccccc3)c3cc(F)ccc23)o1.OCc1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1.
What is the InChIKey of [5-(1-benzyl-6-fluoroindazol-3-yl)furan-2-yl]methanol;[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-[5-(1-benzylindazol-3-yl)furan-2-yl]-N-methylmethanamine;[5-(1-benzyl-6-methoxyindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-[5-(methoxymethyl)furan-2-yl]indazole?
The InChIKey is APRRZGOZAADGSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O.C20H18N2O3.C20H18N2O2.C19H15FN2O2.C19H16N2O2/c1-21-13-16-11-12-19(24-16)20-17-9-5-6-10-18(17)23(22-20)14-15-7-3-2-4-8-15;1-24-15-7-9-17-18(11-15)22(12-14-5-3-2-4-6-14)21-20(17)19-10-8-16(13-23)25-19;1-23-14-16-11-12-19(24-16)20-17-9-5-6-10-18(17)22(21-20)13-15-7-3-2-4-8-15;20-14-6-8-16-17(10-14)22(11-13-4-2-1-3-5-13)21-19(16)18-9-7-15(12-23)24-18;22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14/h2-12,21H,13-14H2,1H3;2-11,23H,12-13H2,1H3;2-12H,13-14H2,1H3;1-10,23H,11-12H2;1-11,22H,12-13H2.
What are the key properties of [5-(1-benzyl-6-fluoroindazol-3-yl)furan-2-yl]methanol;[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-[5-(1-benzylindazol-3-yl)furan-2-yl]-N-methylmethanamine;[5-(1-benzyl-6-methoxyindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-[5-(methoxymethyl)furan-2-yl]indazole?
[5-(1-benzyl-6-fluoroindazol-3-yl)furan-2-yl]methanol;[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-[5-(1-benzylindazol-3-yl)furan-2-yl]-N-methylmethanamine;[5-(1-benzyl-6-methoxyindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-[5-(methoxymethyl)furan-2-yl]indazole has a molecular weight of 1596.83 g/mol, XLogP of 20.21, 23 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1-benzyl-6-fluoroindazol-3-yl)furan-2-yl]methanol;[5-(1-benzylindazol-3-yl)furan-2-yl]methanol;1-[5-(1-benzylindazol-3-yl)furan-2-yl]-N-methylmethanamine;[5-(1-benzyl-6-methoxyindazol-3-yl)furan-2-yl]methanol;1-benzyl-3-[5-(methoxymethyl)furan-2-yl]indazole is sourced from PubChem (CID 157191030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).