2-(3,4-dimethoxyphenyl)-6-methoxy-1H-indole-3-carbaldehyde

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-1H-indole-3-carbaldehyde Openeye Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-1H-indole-3-carbaldehyde CAS Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-1H-indole-3-carbaldehyde Traditional Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-1H-indole-3-carbaldehyde Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C3=CC(=C(C=C3)OC)OC)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C3=CC(=C(C=C3)OC)OC)C=O

InChI

InChI=1S/C18H17NO4/c1-21-12-5-6-13-14(10-20)18(19-15(13)9-12)11-4-7-16(22-2)17(8-11)23-3/h4-10,19H,1-3H3