(3-methyl-3,4-dihydro-[1,2]dioxino[3,4-c]pyridin-8-yl)methanol

Systemtic Name: (3-methyl-3,4-dihydro-[1,2]dioxino[3,4-c]pyridin-8-yl)methanol Openeye Name: (3-methyl-3,4-dihydro-[1,2]dioxino[3,4-c]pyridin-8-yl)methanol CAS Name: (3-methyl-3,4-dihydro-[1,2]dioxino[3,4-c]pyridin-8-yl)methanol IUPAC Name: (3-methyl-3,4-dihydro-[1,2]dioxino[3,4-c]pyridin-8-yl)methanol Traditional Name: (3-methyl-3,4-dihydro-[1,2]dioxino[3,4-c]pyridin-8-yl)methanol Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=NC=C2)CO)OO1

Isomeric SMILES

CC1CC2=C(C(=NC=C2)CO)OO1

InChI

InChI=1S/C9H11NO3/c1-6-4-7-2-3-10-8(5-11)9(7)13-12-6/h2-3,6,11H,4-5H2,1H3