1-(1H-indol-6-yl)-2-[methyl-(phenylmethyl)amino]ethanol

Systemtic Name: 1-(1H-indol-6-yl)-2-[methyl-(phenylmethyl)amino]ethanol Openeye Name: 2-[benzyl(methyl)amino]-1-(1H-indol-6-yl)ethanol CAS Name: 1-(1H-indol-6-yl)-2-[methyl-(phenylmethyl)amino]ethanol IUPAC Name: 2-[benzyl(methyl)amino]-1-(1H-indol-6-yl)ethanol Traditional Name: 2-[benzyl(methyl)amino]-1-(1H-indol-6-yl)ethanol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(C2=CC3=C(C=C2)C=CN3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(C2=CC3=C(C=C2)C=CN3)O

InChI

InChI=1S/C18H20N2O/c1-20(12-14-5-3-2-4-6-14)13-18(21)16-8-7-15-9-10-19-17(15)11-16/h2-11,18-19,21H,12-13H2,1H3