7-$l^{1}-selanyl-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-$l^{1}-selanyl-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-$l^{1}-selanyl-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-$l^{1}-selanyl-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-$l^{1}-selanyl-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-$l^{1}-selanyl-3,4,5,6-tetrahydro-2H-azepine Formula: C6H10NSe MolecularWeight: 175.1103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)[Se]

Isomeric SMILES

C1CCC(=NCC1)[Se]

InChI

InChI=1S/C6H10NSe/c8-6-4-2-1-3-5-7-6/h1-5H2