N-(2,2-dimethyl-1,3-dioxan-5-yl)-1H-indazol-5-amine

Systemtic Name: N-(2,2-dimethyl-1,3-dioxan-5-yl)-1H-indazol-5-amine Openeye Name: N-(2,2-dimethyl-1,3-dioxan-5-yl)-1H-indazol-5-amine CAS Name: N-(2,2-dimethyl-1,3-dioxan-5-yl)-1H-indazol-5-amine IUPAC Name: N-(2,2-dimethyl-1,3-dioxan-5-yl)-1H-indazol-5-amine Traditional Name: (2,2-dimethyl-1,3-dioxan-5-yl)-(1H-indazol-5-yl)amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)NC2=CC3=C(C=C2)NN=C3)C

Isomeric SMILES

CC1(OCC(CO1)NC2=CC3=C(C=C2)NN=C3)C

InChI

InChI=1S/C13H17N3O2/c1-13(2)17-7-11(8-18-13)15-10-3-4-12-9(5-10)6-14-16-12/h3-6,11,15H,7-8H2,1-2H3,(H,14,16)