3-(1H-indol-6-yl)-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 3-(1H-indol-6-yl)-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-(1H-indol-6-yl)-1-isopropyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-(1H-indol-6-yl)-1-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-(1H-indol-6-yl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(1H-indol-6-yl)-1-isopropyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)C=CN4)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)C=CN4)C(=NC=N2)N

InChI

InChI=1S/C16H16N6/c1-9(2)22-16-13(15(17)19-8-20-16)14(21-22)11-4-3-10-5-6-18-12(10)7-11/h3-9,18H,1-2H3,(H2,17,19,20)