(3-methanoyl-1H-indol-4-yl)thallium

Systemtic Name: (3-methanoyl-1H-indol-4-yl)thallium Openeye Name: (3-formyl-1H-indol-4-yl)thallium CAS Name: (3-formyl-1H-indol-4-yl)thallium IUPAC Name: (3-formyl-1H-indol-4-yl)thallium Traditional Name: (3-formyl-1H-indol-4-yl)thallium Formula: C9H6NOTl MolecularWeight: 348.53334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[Tl])C(=CN2)C=O

Isomeric SMILES

C1=CC2=C(C(=C1)[Tl])C(=CN2)C=O

InChI

InChI=1S/C9H6NO.Tl/c11-6-7-5-10-9-4-2-1-3-8(7)9;/h1-2,4-6,10H;