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1-[2-(diphenylmethyl)oxyethyl]indol-4-ol

1-[2-(diphenylmethyl)oxyethyl]indol-4-ol

Systemtic Name:1-[2-(diphenylmethyl)oxyethyl]indol-4-ol
Openeye Name:1-(2-benzhydryloxyethyl)indol-4-ol
CAS Name:1-[2-(diphenylmethyl)oxyethyl]-4-indolol
IUPAC Name:1-(2-benzhydryloxyethyl)indol-4-ol
Traditional Name:1-(2-benzhydryloxyethyl)indol-4-ol
Formula: C23H21NO2
MolecularWeight: 343.41834
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3C=CC4=C3C=CC=C4O


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3C=CC4=C3C=CC=C4O


InChI

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


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