7-(2-hydroxyphenyl)-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-ol

Systemtic Name: 7-(2-hydroxyphenyl)-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-ol Openeye Name: 7-(2-hydroxyphenyl)-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-ol CAS Name: 7-(2-hydroxyphenyl)-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-ol IUPAC Name: 7-(2-hydroxyphenyl)-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-ol Traditional Name: 7-(2-hydroxyphenyl)-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-ol Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C3=C(C(=CC=C3)N2)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2C3=C(C(=CC=C3)N2)O)O

InChI

InChI=1S/C13H11NO2/c15-11-7-2-1-4-8(11)12-9-5-3-6-10(14-12)13(9)16/h1-7,12,14-16H