2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol

Systemtic Name: 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol Openeye Name: 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol CAS Name: 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol IUPAC Name: 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol Traditional Name: 2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-ol Formula: C12H11NO2 MolecularWeight: 201.22124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C3=C(C=C2)N=CC=C3)O

Isomeric SMILES

C1C(COC2=C1C3=C(C=C2)N=CC=C3)O

InChI

InChI=1S/C12H11NO2/c14-8-6-10-9-2-1-5-13-11(9)3-4-12(10)15-7-8/h1-5,8,14H,6-7H2