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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-pyridin-2-ylethanone Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-(2-pyridyl)ethanone CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-(2-pyridinyl)ethanone IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-pyridin-2-ylethanone Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-(2-pyridyl)ethanone Formula: C13H11NO MolecularWeight: 197.23254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=N1.C1=CC2=CC2=C1

Isomeric SMILES

CC(=O)C1=CC=CC=N1.C1=CC2=CC2=C1

InChI

InChI=1S/C7H7NO.C6H4/c1-6(9)7-4-2-3-5-8-7;1-2-5-4-6(5)3-1/h2-5H,1H3;1-4H