4-[2-[[3-(1H-indazol-4-yloxy)-2-oxidanyl-propyl]amino]ethyl]-2-methoxy-phenol

Systemtic Name: 4-[2-[[3-(1H-indazol-4-yloxy)-2-oxidanyl-propyl]amino]ethyl]-2-methoxy-phenol Openeye Name: 4-[2-[[2-hydroxy-3-(1H-indazol-4-yloxy)propyl]amino]ethyl]-2-methoxy-phenol CAS Name: 4-[2-[[2-hydroxy-3-(1H-indazol-4-yloxy)propyl]amino]ethyl]-2-methoxyphenol IUPAC Name: 4-[2-[[2-hydroxy-3-(1H-indazol-4-yloxy)propyl]amino]ethyl]-2-methoxyphenol Traditional Name: 4-[2-[[2-hydroxy-3-(1H-indazol-4-yloxy)propyl]amino]ethyl]-2-methoxy-phenol Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNCC(COC2=CC=CC3=C2C=NN3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCNCC(COC2=CC=CC3=C2C=NN3)O)O

InChI

InChI=1S/C19H23N3O4/c1-25-19-9-13(5-6-17(19)24)7-8-20-10-14(23)12-26-18-4-2-3-16-15(18)11-21-22-16/h2-6,9,11,14,20,23-24H,7-8,10,12H2,1H3,(H,21,22)