7-(3-bromophenyl)-1,6-diazabicyclo[4.1.0]heptane

Systemtic Name: 7-(3-bromophenyl)-1,6-diazabicyclo[4.1.0]heptane Openeye Name: 7-(3-bromophenyl)-1,6-diazabicyclo[4.1.0]heptane CAS Name: 7-(3-bromophenyl)-1,6-diazabicyclo[4.1.0]heptane IUPAC Name: 7-(3-bromophenyl)-1,6-diazabicyclo[4.1.0]heptane Traditional Name: 7-(3-bromophenyl)-1,6-diazabicyclo[4.1.0]heptane Formula: C11H13BrN2 MolecularWeight: 253.13832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(N2C1)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN2C(N2C1)C3=CC(=CC=C3)Br

InChI

InChI=1S/C11H13BrN2/c12-10-5-3-4-9(8-10)11-13-6-1-2-7-14(11)13/h3-5,8,11H,1-2,6-7H2