2-(7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)phenol

Systemtic Name: 2-(7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)phenol Openeye Name: 2-(7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)phenol CAS Name: 2-(7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)phenol IUPAC Name: 2-(7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)phenol Traditional Name: 2-(7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)phenol Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N2)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(N2)C3=CC=CC=C3O

InChI

InChI=1S/C13H11NO/c15-12-8-4-2-6-10(12)13-9-5-1-3-7-11(9)14-13/h1-8,13-15H