8-$l^{1}-selanyl-2-methyl-quinoline

Systemtic Name: 8-$l^{1}-selanyl-2-methyl-quinoline Openeye Name: 8-$l^{1}-selanyl-2-methyl-quinoline CAS Name: 8-$l^{1}-selanyl-2-methylquinoline IUPAC Name: 8-$l^{1}-selanyl-2-methylquinoline Traditional Name: 8-$l^{1}-selanyl-2-methyl-quinoline Formula: C10H8NSe MolecularWeight: 221.13722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2[Se])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2[Se])C=C1

InChI

InChI=1S/C10H8NSe/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6H,1H3