(1S,4S)-2-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptane

Systemtic Name: (1S,4S)-2-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptane Openeye Name: (1S,4S)-2-(2-pyridyl)-2,5-diazabicyclo[2.2.1]heptane CAS Name: (1S,4S)-2-(2-pyridinyl)-2,5-diazabicyclo[2.2.1]heptane IUPAC Name: (1S,4S)-2-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptane Traditional Name: (1S,4S)-2-(2-pyridyl)-2,5-diazabicyclo[2.2.1]heptane Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=CC=CC=N3

Isomeric SMILES

C1[C@H]2CN[C@@H]1CN2C3=CC=CC=N3

InChI

InChI=1S/C10H13N3/c1-2-4-11-10(3-1)13-7-8-5-9(13)6-12-8/h1-4,8-9,12H,5-7H2/t8-,9-/m0/s1