6-methyl-7-prop-2-ynoxy-1,3-dihydrofuro[3,4-c]pyridin-1-ol

Systemtic Name: 6-methyl-7-prop-2-ynoxy-1,3-dihydrofuro[3,4-c]pyridin-1-ol Openeye Name: 6-methyl-7-prop-2-ynoxy-1,3-dihydrofuro[3,4-c]pyridin-1-ol CAS Name: 6-methyl-7-prop-2-ynoxy-1,3-dihydrofuro[3,4-c]pyridin-1-ol IUPAC Name: 6-methyl-7-prop-2-ynoxy-1,3-dihydrofuro[3,4-c]pyridin-1-ol Traditional Name: 6-methyl-7-propargyloxy-1,3-dihydrofuro[3,4-c]pyridin-1-ol Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2COC(C2=C1OCC#C)O

Isomeric SMILES

CC1=NC=C2COC(C2=C1OCC#C)O

InChI

InChI=1S/C11H11NO3/c1-3-4-14-10-7(2)12-5-8-6-15-11(13)9(8)10/h1,5,11,13H,4,6H2,2H3