1-pyrrolo[3,2-f][2,1,3]benzoselenadiazol-5-ylethanone

Systemtic Name: 1-pyrrolo[3,2-f][2,1,3]benzoselenadiazol-5-ylethanone Openeye Name: 1-pyrrolo[3,2-f][2,1,3]benzoselenadiazol-5-ylethanone CAS Name: 1-(5-pyrrolo[3,2-f][2,1,3]benzoselenadiazolyl)ethanone IUPAC Name: 1-pyrrolo[3,2-f][2,1,3]benzoselenadiazol-5-ylethanone Traditional Name: 1-pyrrolo[3,2-f][2,1,3]benzoselenadiazol-5-ylethanone Formula: C10H7N3OSe MolecularWeight: 264.14208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC3=N[Se]N=C3C=C21

Isomeric SMILES

CC(=O)N1C=CC2=CC3=N[Se]N=C3C=C21

InChI

InChI=1S/C10H7N3OSe/c1-6(14)13-3-2-7-4-8-9(5-10(7)13)12-15-11-8/h2-5H,1H3