(2Z)-2-(4-azanyl-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-7-chloranyl-indol-5-ol

Systemtic Name: (2Z)-2-(4-azanyl-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-7-chloranyl-indol-5-ol Openeye Name: (2Z)-2-(4-amino-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-7-chloro-indol-5-ol CAS Name: (2Z)-2-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-7-chloro-5-indolol IUPAC Name: (2Z)-2-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-7-chloroindol-5-ol Traditional Name: (2Z)-2-(4-amino-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-7-chloro-indol-5-ol Formula: C16H15ClN6O MolecularWeight: 342.7829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=C3C=C4C=C(C=C(C4=N3)Cl)O)N1)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(/C(=C/3\C=C4C=C(C=C(C4=N3)Cl)O)/N1)C(=NC=N2)N

InChI

InChI=1S/C16H15ClN6O/c1-7(2)23-16-12(15(18)19-6-20-16)14(22-23)11-4-8-3-9(24)5-10(17)13(8)21-11/h3-7,22,24H,1-2H3,(H2,18,19,20)/b14-11-