5-chloranyl-8-methyl-2H-pyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 5-chloranyl-8-methyl-2H-pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 5-chloro-8-methyl-2H-pyrazolo[3,4-b]quinolin-3-amine CAS Name: 5-chloro-8-methyl-2H-pyrazolo[3,4-b]quinolin-3-amine IUPAC Name: 5-chloro-8-methyl-2H-pyrazolo[3,4-b]quinolin-3-amine Traditional Name: (5-chloro-8-methyl-2H-pyrazolo[3,4-b]quinolin-3-yl)amine Formula: C11H9ClN4 MolecularWeight: 232.66896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC3=C(NN=C3N=C12)N)Cl

Isomeric SMILES

CC1=CC=C(C2=CC3=C(NN=C3N=C12)N)Cl

InChI

InChI=1S/C11H9ClN4/c1-5-2-3-8(12)6-4-7-10(13)15-16-11(7)14-9(5)6/h2-4H,1H3,(H3,13,14,15,16)