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2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)ethanal

2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)ethanal

Systemtic Name:2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)ethanal
Openeye Name:2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)acetaldehyde
CAS Name:2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)acetaldehyde
IUPAC Name:2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)acetaldehyde
Traditional Name:2-(4,5,6,7-tetradeuterio-1H-indol-3-yl)acetaldehyde
Formula: C10H9NO
MolecularWeight: 163.209207
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(=CN2)CC=O)[2H])[2H]


InChI

InChI=1S/C10H9NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6-7,11H,5H2/i1D,2D,3D,4D


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