6-(2,4-dimethoxyphenyl)-1-methyl-indazole-3-carbaldehyde

Systemtic Name: 6-(2,4-dimethoxyphenyl)-1-methyl-indazole-3-carbaldehyde Openeye Name: 6-(2,4-dimethoxyphenyl)-1-methyl-indazole-3-carbaldehyde CAS Name: 6-(2,4-dimethoxyphenyl)-1-methyl-3-indazolecarboxaldehyde IUPAC Name: 6-(2,4-dimethoxyphenyl)-1-methylindazole-3-carbaldehyde Traditional Name: 6-(2,4-dimethoxyphenyl)-1-methyl-indazole-3-carbaldehyde Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=C(C=C(C=C3)OC)OC)C(=N1)C=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=C(C=C(C=C3)OC)OC)C(=N1)C=O

InChI

InChI=1S/C17H16N2O3/c1-19-16-8-11(4-6-14(16)15(10-20)18-19)13-7-5-12(21-2)9-17(13)22-3/h4-10H,1-3H3