3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C14H15N3/c1-2-11-12(8-16-14(11)15-5-1)13-9-17-6-3-10(13)4-7-17/h1-2,5,8-10H,3-4,6-7H2,(H,15,16)