2-(3,5-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)-4,5,6,7-tetrahydroindazole

Systemtic Name: 2-(3,5-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)-4,5,6,7-tetrahydroindazole Openeye Name: 2-(3,5-dimethyl-1-oxido-pyridin-1-ium-2-yl)-4,5,6,7-tetrahydroindazole CAS Name: 2-(3,5-dimethyl-1-oxido-2-pyridin-1-iumyl)-4,5,6,7-tetrahydroindazole IUPAC Name: 2-(3,5-dimethyl-1-oxidopyridin-1-ium-2-yl)-4,5,6,7-tetrahydroindazole Traditional Name: 2-(3,5-dimethyl-1-oxido-pyridin-1-ium-2-yl)-4,5,6,7-tetrahydroindazole Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C([N+](=C1)[O-])N2C=C3CCCCC3=N2)C

Isomeric SMILES

CC1=CC(=C([N+](=C1)[O-])N2C=C3CCCCC3=N2)C

InChI

InChI=1S/C14H17N3O/c1-10-7-11(2)14(17(18)8-10)16-9-12-5-3-4-6-13(12)15-16/h7-9H,3-6H2,1-2H3