2-[[4-(indazol-1-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]-phenyl-amino]ethanol

Systemtic Name: 2-[[4-(indazol-1-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]-phenyl-amino]ethanol Openeye Name: 2-(N-[4-(indazol-1-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol CAS Name: 2-(N-[4-(1-indazolylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol IUPAC Name: 2-(N-[4-(indazol-1-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol Traditional Name: 2-(N-[4-(indazol-1-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C2=NC3=C(C(=N2)NN4C5=CC=CC=C5C=N4)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C2=NC3=C(C(=N2)NN4C5=CC=CC=C5C=N4)NC=C3

InChI

InChI=1S/C21H19N7O/c29-13-12-27(16-7-2-1-3-8-16)21-24-17-10-11-22-19(17)20(25-21)26-28-18-9-5-4-6-15(18)14-23-28/h1-11,14,22,29H,12-13H2,(H,24,25,26)