2-(1-azabicyclo[2.2.1]hept-2-en-3-yl)-1,5-naphthyridine

Systemtic Name: 2-(1-azabicyclo[2.2.1]hept-2-en-3-yl)-1,5-naphthyridine Openeye Name: 2-(1-azabicyclo[2.2.1]hept-2-en-3-yl)-1,5-naphthyridine CAS Name: 2-(1-azabicyclo[2.2.1]hept-2-en-3-yl)-1,5-naphthyridine IUPAC Name: 2-(1-azabicyclo[2.2.1]hept-2-en-3-yl)-1,5-naphthyridine Traditional Name: 2-(1-azabicyclo[2.2.1]hept-2-en-3-yl)-1,5-naphthyridine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(=C2)C3=NC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN2CC1C(=C2)C3=NC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C14H13N3/c1-2-14-13(15-6-1)4-3-12(16-14)11-9-17-7-5-10(11)8-17/h1-4,6,9-10H,5,7-8H2