2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanol

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanol Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanol CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenylethanol IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenylethanol Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)OC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)C(CO)OC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C18H20N2O2/c19-9-8-14-11-20-17-7-6-15(10-16(14)17)22-18(12-21)13-4-2-1-3-5-13/h1-7,10-11,18,20-21H,8-9,12,19H2