7-azabicyclo[4.2.0]octa-1(8),2,4,6-tetraen-8-amine

Systemtic Name: 7-azabicyclo[4.2.0]octa-1(8),2,4,6-tetraen-8-amine Openeye Name: 7-azabicyclo[4.2.0]octa-1(8),2,4,6-tetraen-8-amine CAS Name: 7-azabicyclo[4.2.0]octa-1(8),2,4,6-tetraen-8-amine IUPAC Name: 7-azabicyclo[4.2.0]octa-1(8),2,4,6-tetraen-8-amine Traditional Name: 7-azabicyclo[4.2.0]octa-1(8),2,4,6-tetraen-8-ylamine Formula: C7H6N2 MolecularWeight: 118.13594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C2C=C1)N

Isomeric SMILES

C1=CC2=C(N=C2C=C1)N

InChI

InChI=1S/C7H6N2/c8-7-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9)