6-azabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 6-azabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 6-azabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 6-azabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 6-azabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 6-azabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C6H5N MolecularWeight: 91.1106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C1)N2

Isomeric SMILES

C1=CC2=CC(=C1)N2

InChI

InChI=1S/C6H5N/c1-2-5-4-6(3-1)7-5/h1-4,7H