2-(7-azabicyclo[4.2.0]oct-3-en-4-yl)furo[3,2-b]pyridine

Systemtic Name: 2-(7-azabicyclo[4.2.0]oct-3-en-4-yl)furo[3,2-b]pyridine Openeye Name: 2-(7-azabicyclo[4.2.0]oct-3-en-4-yl)furo[3,2-b]pyridine CAS Name: 2-(7-azabicyclo[4.2.0]oct-3-en-4-yl)furo[3,2-b]pyridine IUPAC Name: 2-(7-azabicyclo[4.2.0]oct-3-en-4-yl)furo[3,2-b]pyridine Traditional Name: 2-(7-azabicyclo[4.2.0]oct-3-en-4-yl)furo[3,2-b]pyridine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1CN2)C3=CC4=C(O3)C=CC=N4

Isomeric SMILES

C1C=C(CC2C1CN2)C3=CC4=C(O3)C=CC=N4

InChI

InChI=1S/C14H14N2O/c1-2-13-12(15-5-1)7-14(17-13)9-3-4-10-8-16-11(10)6-9/h1-3,5,7,10-11,16H,4,6,8H2