2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanol

Systemtic Name: 2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanol Openeye Name: 2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanol CAS Name: 2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanol IUPAC Name: 2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanol Traditional Name: 2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanol Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=CN2)CCO)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=CN2)CCO)OC)OC

InChI

InChI=1S/C13H17NO4/c1-16-9-6-10(17-2)13(18-3)12-11(9)8(4-5-15)7-14-12/h6-7,14-15H,4-5H2,1-3H3