bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-amine

Systemtic Name: bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-amine Openeye Name: bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-amine CAS Name: 5-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenamine IUPAC Name: bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-amine Traditional Name: 5-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylamine Formula: C8H7N MolecularWeight: 117.14788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C2)C(=C1)N

Isomeric SMILES

C1=CC2=C(C=C2)C(=C1)N

InChI

InChI=1S/C8H7N/c9-8-3-1-2-6-4-5-7(6)8/h1-5H,9H2