bicyclo[3.1.0]hexa-1(6),2,4-triene; ethanamine

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethanamine Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethanamine CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethanamine IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethanamine Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethylamine Formula: C8H11N MolecularWeight: 121.17964

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C1=CC2=CC2=C1

Isomeric SMILES

CCN.C1=CC2=CC2=C1

InChI

InChI=1S/C6H4.C2H7N/c1-2-5-4-6(5)3-1;1-2-3/h1-4H;2-3H2,1H3