6,6-dimethyl-2,5,7,8-tetrahydropyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 6,6-dimethyl-2,5,7,8-tetrahydropyrazolo[3,4-b]quinolin-3-amine Openeye Name: 6,6-dimethyl-2,5,7,8-tetrahydropyrazolo[3,4-b]quinolin-3-amine CAS Name: 6,6-dimethyl-2,5,7,8-tetrahydropyrazolo[3,4-b]quinolin-3-amine IUPAC Name: 6,6-dimethyl-2,5,7,8-tetrahydropyrazolo[3,4-b]quinolin-3-amine Traditional Name: (6,6-dimethyl-2,5,7,8-tetrahydropyrazolo[3,4-b]quinolin-3-yl)amine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=NC3=NNC(=C3C=C2C1)N)C

Isomeric SMILES

CC1(CCC2=NC3=NNC(=C3C=C2C1)N)C

InChI

InChI=1S/C12H16N4/c1-12(2)4-3-9-7(6-12)5-8-10(13)15-16-11(8)14-9/h5H,3-4,6H2,1-2H3,(H3,13,14,15,16)