5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ol

Systemtic Name: 5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ol Openeye Name: 5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ol CAS Name: 5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ol IUPAC Name: 5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ol Traditional Name: 5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ol Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=N2)C(C3=CC=CC=C3O1)O

Isomeric SMILES

C1C2=C(C=CC=N2)C(C3=CC=CC=C3O1)O

InChI

InChI=1S/C13H11NO2/c15-13-9-5-3-7-14-11(9)8-16-12-6-2-1-4-10(12)13/h1-7,13,15H,8H2