2-(3,4-dimethoxyphenyl)-5-methoxy-1H-indole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-1H-indole Openeye Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-1H-indole CAS Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-1H-indole IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-1H-indole Traditional Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-1H-indole Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H17NO3/c1-19-13-5-6-14-12(8-13)9-15(18-14)11-4-7-16(20-2)17(10-11)21-3/h4-10,18H,1-3H3