(3Z)-3-(5-chloranylindol-2-ylidene)-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: (3Z)-3-(5-chloranylindol-2-ylidene)-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: (3Z)-3-(5-chloroindol-2-ylidene)-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: (3Z)-3-(5-chloro-2-indolylidene)-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: (3Z)-3-(5-chloroindol-2-ylidene)-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(3Z)-3-(5-chloroindol-2-ylidene)-1-isopropyl-2H-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C16H15ClN6 MolecularWeight: 326.7835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=C3C=C4C=C(C=CC4=N3)Cl)N1)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(/C(=C/3\C=C4C=C(C=CC4=N3)Cl)/N1)C(=NC=N2)N

InChI

InChI=1S/C16H15ClN6/c1-8(2)23-16-13(15(18)19-7-20-16)14(22-23)12-6-9-5-10(17)3-4-11(9)21-12/h3-8,22H,1-2H3,(H2,18,19,20)/b14-12-