1-[(E)-prop-1-enyl]selanyl-4-pyridin-3-yl-1,4-diazepane

Systemtic Name: 1-[(E)-prop-1-enyl]selanyl-4-pyridin-3-yl-1,4-diazepane Openeye Name: 1-[(E)-prop-1-enyl]selanyl-4-(3-pyridyl)-1,4-diazepane CAS Name: 1-[[(E)-prop-1-enyl]seleno]-4-(3-pyridinyl)-1,4-diazepane IUPAC Name: 1-[(E)-prop-1-enyl]selanyl-4-pyridin-3-yl-1,4-diazepane Traditional Name: 1-[[(E)-prop-1-enyl]seleno]-4-(3-pyridyl)-1,4-diazepane Formula: C13H19N3Se MolecularWeight: 296.27006

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Descriptors Computed from Structure

Canonical SMILES:

CC=C[Se]N1CCCN(CC1)C2=CN=CC=C2

Isomeric SMILES

C/C=C/[Se]N1CCCN(CC1)C2=CN=CC=C2

InChI

InChI=1S/C13H19N3Se/c1-2-11-17-16-8-4-7-15(9-10-16)13-5-3-6-14-12-13/h2-3,5-6,11-12H,4,7-10H2,1H3/b11-2+