[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-indol-2-yl]methanol

Systemtic Name: [3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-indol-2-yl]methanol Openeye Name: [3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-indol-2-yl]methanol CAS Name: [3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-indol-2-yl]methanol IUPAC Name: [3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-indol-2-yl]methanol Traditional Name: [3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-indol-2-yl]methanol Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(NC3=CC(=C(C=C32)OC)OC)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(NC3=CC(=C(C=C32)OC)OC)CO)OC

InChI

InChI=1S/C19H21NO5/c1-22-15-6-5-11(7-16(15)23-2)19-12-8-17(24-3)18(25-4)9-13(12)20-14(19)10-21/h5-9,20-21H,10H2,1-4H3