6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-amine

Systemtic Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-amine Openeye Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-amine CAS Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-amine IUPAC Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-amine Traditional Name: 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-ylamine Formula: C7H8N2 MolecularWeight: 120.15182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)N1)N

Isomeric SMILES

C1C2=C(C(=CC=C2)N1)N

InChI

InChI=1S/C7H8N2/c8-7-5-2-1-3-6(7)9-4-5/h1-3,9H,4,8H2