6-[3-methoxy-4-(methoxymethoxy)phenyl]-2H-indazole-3-carbaldehyde

Systemtic Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-2H-indazole-3-carbaldehyde Openeye Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-2H-indazole-3-carbaldehyde CAS Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-2H-indazole-3-carboxaldehyde IUPAC Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-2H-indazole-3-carbaldehyde Traditional Name: 6-[3-methoxy-4-(methoxymethoxy)phenyl]-2H-indazole-3-carbaldehyde Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C2=CC3=NNC(=C3C=C2)C=O)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C2=CC3=NNC(=C3C=C2)C=O)OC

InChI

InChI=1S/C17H16N2O4/c1-21-10-23-16-6-4-12(8-17(16)22-2)11-3-5-13-14(7-11)18-19-15(13)9-20/h3-9H,10H2,1-2H3,(H,18,19)