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

Systemtic Name: 3-(1H-indol-6-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-(1H-indol-6-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-(1H-indol-6-yl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-(1H-indol-6-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(1H-indol-6-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C14H12N6 MolecularWeight: 264.28528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)C3=CC4=C(C=C3)C=CN4)C(=NC=N2)N

Isomeric SMILES

CN1C2=C(C(=N1)C3=CC4=C(C=C3)C=CN4)C(=NC=N2)N

InChI

InChI=1S/C14H12N6/c1-20-14-11(13(15)17-7-18-14)12(19-20)9-3-2-8-4-5-16-10(8)6-9/h2-7,16H,1H3,(H2,15,17,18)