4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenol Openeye Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenol CAS Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxyphenol IUPAC Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxyphenol Traditional Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-methoxy-phenol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C18H20N2O2/c1-22-18-10-13(6-7-17(18)21)11-19-9-8-14-12-20-16-5-3-2-4-15(14)16/h2-7,10,12,19-21H,8-9,11H2,1H3