1-methyl-3,8a-dihydro-2H-[1,2,3,4]tetrazolo[1,5-a]pyridin-8-ol

Systemtic Name: 1-methyl-3,8a-dihydro-2H-[1,2,3,4]tetrazolo[1,5-a]pyridin-8-ol Openeye Name: 1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol CAS Name: 1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol IUPAC Name: 1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol Traditional Name: 1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(=CC=CN2NN1)O

Isomeric SMILES

CN1C2C(=CC=CN2NN1)O

InChI

InChI=1S/C6H10N4O/c1-9-6-5(11)3-2-4-10(6)8-7-9/h2-4,6-8,11H,1H3