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

Systemtic Name: bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine Openeye Name: bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine CAS Name: 4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenamine IUPAC Name: bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine Traditional Name: 4-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=CC(=CC2=C1C=C2)N

Isomeric SMILES

C1=CC(=CC2=C1C=C2)N

InChI

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