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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(COC2=CC3=C(C=C2)NC=C3)O)CCN

Isomeric SMILES

C1=CC(=CC(=C1)C(COC2=CC3=C(C=C2)NC=C3)O)CCN

InChI

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