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

Systemtic Name: bicyclo[4.2.0]octa-1(6),2,4-trien-4-amine Openeye Name: bicyclo[4.2.0]octa-1(6),2,4-trien-4-amine CAS Name: 4-bicyclo[4.2.0]octa-1(6),2,4-trienamine IUPAC Name: bicyclo[4.2.0]octa-1(6),2,4-trien-4-amine Traditional Name: 4-bicyclo[4.2.0]octa-1(6),2,4-trienylamine Formula: C8H9N MolecularWeight: 119.16376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C=CC(=C2)N

Isomeric SMILES

C1CC2=C1C=CC(=C2)N

InChI

InChI=1S/C8H9N/c9-8-4-3-6-1-2-7(6)5-8/h3-5H,1-2,9H2