2-[6-(4-nitro-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine

Systemtic Name: 2-[6-(4-nitro-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine Openeye Name: 2-[6-(4-nitro-1H-indazol-5-yl)-3-pyridyl]propan-2-amine CAS Name: 2-[6-(4-nitro-1H-indazol-5-yl)-3-pyridinyl]-2-propanamine IUPAC Name: 2-[6-(4-nitro-1H-indazol-5-yl)pyridin-3-yl]propan-2-amine Traditional Name: [1-methyl-1-[6-(4-nitro-1H-indazol-5-yl)-3-pyridyl]ethyl]amine Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=C(C=C1)C2=C(C3=C(C=C2)NN=C3)[N+](=O)[O-])N

Isomeric SMILES

CC(C)(C1=CN=C(C=C1)C2=C(C3=C(C=C2)NN=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H15N5O2/c1-15(2,16)9-3-5-12(17-7-9)10-4-6-13-11(8-18-19-13)14(10)20(21)22/h3-8H,16H2,1-2H3,(H,18,19)