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2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)ethanol

2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)ethanol

Systemtic Name:2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)ethanol
Openeye Name:2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)ethanol
CAS Name:2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)ethanol
IUPAC Name:2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)ethanol
Traditional Name:2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)ethanol
Formula: C10H11NO
MolecularWeight: 166.231249
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCO


Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(=C(N2)[2H])CCO)[2H])[2H]


InChI

InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2/i1D,2D,3D,4D,7D


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