2,3-dimethylpyrazolo[4,3-c]quinolin-6-amine

Systemtic Name: 2,3-dimethylpyrazolo[4,3-c]quinolin-6-amine Openeye Name: 2,3-dimethylpyrazolo[4,3-c]quinolin-6-amine CAS Name: 2,3-dimethyl-6-pyrazolo[4,3-c]quinolinamine IUPAC Name: 2,3-dimethylpyrazolo[4,3-c]quinolin-6-amine Traditional Name: (2,3-dimethylpyrazolo[4,3-c]quinolin-6-yl)amine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NC3=C(C2=NN1C)C=CC=C3N

Isomeric SMILES

CC1=C2C=NC3=C(C2=NN1C)C=CC=C3N

InChI

InChI=1S/C12H12N4/c1-7-9-6-14-12-8(4-3-5-10(12)13)11(9)15-16(7)2/h3-6H,13H2,1-2H3