4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2,6-dimethoxyphenol Traditional Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2,6-dimethoxy-phenol Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3/c1-23-17-9-13(10-18(24-2)19(17)22)11-20-8-7-14-12-21-16-6-4-3-5-15(14)16/h3-6,9-10,12,20-22H,7-8,11H2,1-2H3