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2-[3-(2-phenylindol-1-yl)propoxy]phenol

2-[3-(2-phenylindol-1-yl)propoxy]phenol

Systemtic Name:2-[3-(2-phenylindol-1-yl)propoxy]phenol
Openeye Name:2-[3-(2-phenylindol-1-yl)propoxy]phenol
CAS Name:2-[3-(2-phenyl-1-indolyl)propoxy]phenol
IUPAC Name:2-[3-(2-phenylindol-1-yl)propoxy]phenol
Traditional Name:2-[3-(2-phenylindol-1-yl)propoxy]phenol
Formula: C23H21NO2
MolecularWeight: 343.41834
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCCOC4=CC=CC=C4O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCCOC4=CC=CC=C4O


InChI

InChI=1S/C23H21NO2/c25-22-13-6-7-14-23(22)26-16-8-15-24-20-12-5-4-11-19(20)17-21(24)18-9-2-1-3-10-18/h1-7,9-14,17,25H,8,15-16H2


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