2-[2-(1H-indol-3-yl)ethylamino]-1-phenyl-ethanol

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-1-phenyl-ethanol Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-1-phenyl-ethanol CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-1-phenylethanol IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-1-phenylethanol Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-1-phenyl-ethanol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c21-18(14-6-2-1-3-7-14)13-19-11-10-15-12-20-17-9-5-4-8-16(15)17/h1-9,12,18-21H,10-11,13H2