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1H-pyrrolo[2,3-f][2,1,3]benzoselenadiazole

1H-pyrrolo[2,3-f][2,1,3]benzoselenadiazole

Systemtic Name:1H-pyrrolo[2,3-f][2,1,3]benzoselenadiazole
Openeye Name:1H-pyrrolo[2,3-f][2,1,3]benzoselenadiazole
CAS Name:1H-pyrrolo[2,3-f][2,1,3]benzoselenadiazole
IUPAC Name:1H-pyrrolo[2,3-f][2,1,3]benzoselenadiazole
Traditional Name:1H-pyrrolo[2,3-f][2,1,3]benzoselenadiazole
Formula: C8H5N3Se
MolecularWeight: 222.1054
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C3C(=N[Se]N3)C=C2N=C1


Isomeric SMILES

C1=C2C=C3C(=N[Se]N3)C=C2N=C1


InChI

InChI=1S/C8H5N3Se/c1-2-9-6-4-8-7(3-5(1)6)10-12-11-8/h1-4,10H


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