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1-[2-(3-phenylpropoxy)ethyl]indol-4-ol

1-[2-(3-phenylpropoxy)ethyl]indol-4-ol

Systemtic Name:1-[2-(3-phenylpropoxy)ethyl]indol-4-ol
Openeye Name:1-[2-(3-phenylpropoxy)ethyl]indol-4-ol
CAS Name:1-[2-(3-phenylpropoxy)ethyl]-4-indolol
IUPAC Name:1-[2-(3-phenylpropoxy)ethyl]indol-4-ol
Traditional Name:1-[2-(3-phenylpropoxy)ethyl]indol-4-ol
Formula: C19H21NO2
MolecularWeight: 295.37554
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOCCN2C=CC3=C2C=CC=C3O


Isomeric SMILES

C1=CC=C(C=C1)CCCOCCN2C=CC3=C2C=CC=C3O


InChI

InChI=1S/C19H21NO2/c21-19-10-4-9-18-17(19)11-12-20(18)13-15-22-14-5-8-16-6-2-1-3-7-16/h1-4,6-7,9-12,21H,5,8,13-15H2


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