2,3-dihydrofuro[3,2-c]quinolin-4-ylmethanol

Systemtic Name: 2,3-dihydrofuro[3,2-c]quinolin-4-ylmethanol Openeye Name: 2,3-dihydrofuro[3,2-c]quinolin-4-ylmethanol CAS Name: 2,3-dihydrofuro[3,2-c]quinolin-4-ylmethanol IUPAC Name: 2,3-dihydrofuro[3,2-c]quinolin-4-ylmethanol Traditional Name: 2,3-dihydrofuro[3,2-c]quinolin-4-ylmethanol Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C(=NC3=CC=CC=C32)CO

Isomeric SMILES

C1COC2=C1C(=NC3=CC=CC=C32)CO

InChI

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