4-azanyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol

Systemtic Name: 4-azanyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Openeye Name: 4-amino-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol CAS Name: 4-amino-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol IUPAC Name: 4-amino-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Traditional Name: 4-amino-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(COC2)C(=N1)N)O

Isomeric SMILES

CC1=C(C2=C(COC2)C(=N1)N)O

InChI

InChI=1S/C8H10N2O2/c1-4-7(11)5-2-12-3-6(5)8(9)10-4/h11H,2-3H2,1H3,(H2,9,10)