(2Z)-2-(4-azanyl-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol

Systemtic Name: (2Z)-2-(4-azanyl-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol Openeye Name: (2Z)-2-(4-amino-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol CAS Name: (2Z)-2-(4-amino-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-5-indolol IUPAC Name: (2Z)-2-(4-amino-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol Traditional Name: (2Z)-2-(4-amino-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=C4C=C5C=C(C=CC5=N4)O)N2)C(=NC=N3)N

Isomeric SMILES

C1CCC(C1)N2C3=C(/C(=C/4\C=C5C=C(C=CC5=N4)O)/N2)C(=NC=N3)N

InChI

InChI=1S/C18H18N6O/c19-17-15-16(14-8-10-7-12(25)5-6-13(10)22-14)23-24(11-3-1-2-4-11)18(15)21-9-20-17/h5-9,11,23,25H,1-4H2,(H2,19,20,21)/b16-14-