2-$l^{1}-selanylquinoline-3-carbonitrile

Systemtic Name: 2-$l^{1}-selanylquinoline-3-carbonitrile Openeye Name: 2-$l^{1}-selanylquinoline-3-carbonitrile CAS Name: 2-$l^{1}-selanyl-3-quinolinecarbonitrile IUPAC Name: 2-$l^{1}-selanylquinoline-3-carbonitrile Traditional Name: 2-$l^{1}-selanylquinoline-3-carbonitrile Formula: C10H5N2Se MolecularWeight: 232.1201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)[Se])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)[Se])C#N

InChI

InChI=1S/C10H5N2Se/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-5H