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1,3,6,8-tetradeuterio-9H-carbazol-4-ol

1,3,6,8-tetradeuterio-9H-carbazol-4-ol

Systemtic Name:1,3,6,8-tetradeuterio-9H-carbazol-4-ol
Openeye Name:1,3,6,8-tetradeuterio-9H-carbazol-4-ol
CAS Name:1,3,6,8-tetradeuterio-9H-carbazol-4-ol
IUPAC Name:1,3,6,8-tetradeuterio-9H-carbazol-4-ol
Traditional Name:1,3,6,8-tetradeuterio-9H-carbazol-4-ol
Formula: C12H9NO
MolecularWeight: 187.230607
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O


Isomeric SMILES

[2H]C1=CC(=C2C(=C1)C3=C(N2)C(=CC(=C3O)[2H])[2H])[2H]


InChI

InChI=1S/C12H9NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h1-7,13-14H/i1D,5D,6D,7D


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