5-[5-(aziridin-2-ylmethoxy)pyridin-3-yl]-3-methyl-2H-indazole

Systemtic Name: 5-[5-(aziridin-2-ylmethoxy)pyridin-3-yl]-3-methyl-2H-indazole Openeye Name: 5-[5-(aziridin-2-ylmethoxy)-3-pyridyl]-3-methyl-2H-indazole CAS Name: 5-[5-(2-aziridinylmethoxy)-3-pyridinyl]-3-methyl-2H-indazole IUPAC Name: 5-[5-(aziridin-2-ylmethoxy)pyridin-3-yl]-3-methyl-2H-indazole Traditional Name: 5-[5-(ethylenimin-2-ylmethoxy)-3-pyridyl]-3-methyl-2H-indazole Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC4CN4

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC4CN4

InChI

InChI=1S/C16H16N4O/c1-10-15-5-11(2-3-16(15)20-19-10)12-4-14(8-17-6-12)21-9-13-7-18-13/h2-6,8,13,18H,7,9H2,1H3,(H,19,20)