1-[3-(quinolin-2-ylmethoxy)-1H-indol-2-yl]ethanol

Systemtic Name: 1-[3-(quinolin-2-ylmethoxy)-1H-indol-2-yl]ethanol Openeye Name: 1-[3-(2-quinolylmethoxy)-1H-indol-2-yl]ethanol CAS Name: 1-[3-(2-quinolinylmethoxy)-1H-indol-2-yl]ethanol IUPAC Name: 1-[3-(quinolin-2-ylmethoxy)-1H-indol-2-yl]ethanol Traditional Name: 1-[3-(2-quinolylmethoxy)-1H-indol-2-yl]ethanol Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2N1)OCC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2N1)OCC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C20H18N2O2/c1-13(23)19-20(16-7-3-5-9-18(16)22-19)24-12-15-11-10-14-6-2-4-8-17(14)21-15/h2-11,13,22-23H,12H2,1H3