6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazole

Systemtic Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazole Openeye Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazole CAS Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazole IUPAC Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazole Traditional Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazole Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=NN3)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=NN3)OC

InChI

InChI=1S/C16H16N2O3/c1-19-10-21-15-6-5-12(8-16(15)20-2)11-3-4-13-9-17-18-14(13)7-11/h3-9H,10H2,1-2H3,(H,17,18)