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8-[(2-iodanylphenoxy)methyl]quinolin-5-amine

8-[(2-iodanylphenoxy)methyl]quinolin-5-amine

Systemtic Name:8-[(2-iodanylphenoxy)methyl]quinolin-5-amine
Openeye Name:8-[(2-iodophenoxy)methyl]quinolin-5-amine
CAS Name:8-[(2-iodophenoxy)methyl]-5-quinolinamine
IUPAC Name:8-[(2-iodophenoxy)methyl]quinolin-5-amine
Traditional Name:[8-[(2-iodophenoxy)methyl]-5-quinolyl]amine
Formula: C16H13IN2O
MolecularWeight: 376.19169
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3)I


Isomeric SMILES

C1=CC=C(C(=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3)I


InChI

InChI=1S/C16H13IN2O/c17-13-5-1-2-6-15(13)20-10-11-7-8-14(18)12-4-3-9-19-16(11)12/h1-9H,10,18H2


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