[4-(3-bromanyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-6-yl)methanol

Systemtic Name: [4-(3-bromanyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-6-yl)methanol Openeye Name: [4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-6-yl)methanol CAS Name: [4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-piperazinyl]-(1H-indol-6-yl)methanol IUPAC Name: [4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-6-yl)methanol Traditional Name: [4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-(1H-indol-6-yl)methanol Formula: C18H18BrN7O MolecularWeight: 428.28582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=NC3=NNC(=C32)Br)C(C4=CC5=C(C=C4)C=CN5)O

Isomeric SMILES

C1CN(CCN1C2=NC=NC3=NNC(=C32)Br)C(C4=CC5=C(C=C4)C=CN5)O

InChI

InChI=1S/C18H18BrN7O/c19-15-14-16(24-23-15)21-10-22-17(14)25-5-7-26(8-6-25)18(27)12-2-1-11-3-4-20-13(11)9-12/h1-4,9-10,18,20,27H,5-8H2,(H,21,22,23,24)