bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-amine

Systemtic Name: bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-amine Openeye Name: bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-amine CAS Name: 7-bicyclo[4.2.0]octa-1,3,5,7-tetraenamine IUPAC Name: bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-amine Traditional Name: 7-bicyclo[4.2.0]octa-1,3,5,7-tetraenylamine Formula: C8H7N MolecularWeight: 117.14788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C2N

Isomeric SMILES

C1=CC=C2C(=C1)C=C2N

InChI

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