2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-1H-indole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-1H-indole Openeye Name: 2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-1H-indole CAS Name: 2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-1H-indole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-1H-indole Traditional Name: 2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-1H-indole Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19NO4/c1-20-14-7-8-16(22-3)18-12(14)10-13(19-18)11-5-6-15(21-2)17(9-11)23-4/h5-10,19H,1-4H3