5-methyl-1-(oxan-2-yl)indazole

Systemtic Name: 5-methyl-1-(oxan-2-yl)indazole Openeye Name: 5-methyl-1-tetrahydropyran-2-yl-indazole CAS Name: 5-methyl-1-(2-oxanyl)indazole IUPAC Name: 5-methyl-1-(oxan-2-yl)indazole Traditional Name: 5-methyl-1-tetrahydropyran-2-yl-indazole Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C3CCCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C3CCCCO3

InChI

InChI=1S/C13H16N2O/c1-10-5-6-12-11(8-10)9-14-15(12)13-4-2-3-7-16-13/h5-6,8-9,13H,2-4,7H2,1H3