6-[4-(methoxymethoxy)phenoxy]-1H-indazole

Systemtic Name: 6-[4-(methoxymethoxy)phenoxy]-1H-indazole Openeye Name: 6-[4-(methoxymethoxy)phenoxy]-1H-indazole CAS Name: 6-[4-(methoxymethoxy)phenoxy]-1H-indazole IUPAC Name: 6-[4-(methoxymethoxy)phenoxy]-1H-indazole Traditional Name: 6-[4-(methoxymethoxy)phenoxy]-1H-indazole Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)OC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

COCOC1=CC=C(C=C1)OC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C15H14N2O3/c1-18-10-19-12-4-6-13(7-5-12)20-14-3-2-11-9-16-17-15(11)8-14/h2-9H,10H2,1H3,(H,16,17)