3-[[4-(1,2,3-selenadiazol-4-yl)phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-(1,2,3-selenadiazol-4-yl)phenyl]amino]indol-2-one Openeye Name: 3-[4-(selenadiazol-4-yl)anilino]indol-2-one CAS Name: 3-[4-(4-selenadiazolyl)anilino]-2-indolone IUPAC Name: 3-[4-(selenadiazol-4-yl)anilino]indol-2-one Traditional Name: 3-[4-(selenadiazol-4-yl)anilino]indol-2-one Formula: C16H10N4OSe MolecularWeight: 353.2368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C4=C[Se]N=N4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C4=C[Se]N=N4

InChI

InChI=1S/C16H10N4OSe/c21-16-15(12-3-1-2-4-13(12)18-16)17-11-7-5-10(6-8-11)14-9-22-20-19-14/h1-9H,(H,17,18,21)