1-(2-chloroethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(2-chloroethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(2-chloroethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(2-chloroethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(2-chloroethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(2-chloroethyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C7H8ClN5 MolecularWeight: 197.62492

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C2=C1C(=NC=N2)N)CCCl

Isomeric SMILES

C1=NN(C2=C1C(=NC=N2)N)CCCl

InChI

InChI=1S/C7H8ClN5/c8-1-2-13-7-5(3-12-13)6(9)10-4-11-7/h3-4H,1-2H2,(H2,9,10,11)