2-(3-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl)ethanenitrile

Systemtic Name: 2-(3-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl)ethanenitrile Openeye Name: 2-(7-hydroxy-3-methyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl)acetonitrile CAS Name: 2-(7-hydroxy-3-methyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl)acetonitrile IUPAC Name: 2-(7-hydroxy-3-methyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl)acetonitrile Traditional Name: 2-(7-hydroxy-3-methyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl)acetonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CN=C(C(=C2CO1)O)CC#N

Isomeric SMILES

CC1C2=CN=C(C(=C2CO1)O)CC#N

InChI

InChI=1S/C10H10N2O2/c1-6-7-4-12-9(2-3-11)10(13)8(7)5-14-6/h4,6,13H,2,5H2,1H3