2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]ethanol CAS Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenoxy]ethanol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)OCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C19H22N2O2/c22-11-12-23-17-7-5-15(6-8-17)13-20-10-9-16-14-21-19-4-2-1-3-18(16)19/h1-8,14,20-22H,9-13H2