7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol

Systemtic Name: 7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol Openeye Name: 7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol CAS Name: 7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol IUPAC Name: 7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol Traditional Name: 7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol Formula: C6H5NO MolecularWeight: 107.11

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N2)C(=C1)O

Isomeric SMILES

C1=CC2=C(N2)C(=C1)O

InChI

InChI=1S/C6H5NO/c8-5-3-1-2-4-6(5)7-4/h1-3,7-8H