7-[(E)-but-2-enoxy]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-ol

Systemtic Name: 7-[(E)-but-2-enoxy]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-ol Openeye Name: 7-[(E)-but-2-enoxy]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-ol CAS Name: 7-[(E)-but-2-enoxy]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-ol IUPAC Name: 7-[(E)-but-2-enoxy]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-ol Traditional Name: 7-[(E)-but-2-enoxy]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-ol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C2C(OCC2=CN=C1C)O

Isomeric SMILES

C/C=C/COC1=C2C(OCC2=CN=C1C)O

InChI

InChI=1S/C12H15NO3/c1-3-4-5-15-11-8(2)13-6-9-7-16-12(14)10(9)11/h3-4,6,12,14H,5,7H2,1-2H3/b4-3+