(1R)-2-[[6-(1H-indol-6-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[6-(1H-indol-6-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[6-(1H-indol-6-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[6-(1H-indol-6-yl)-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[6-(1H-indol-6-yl)pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[6-(1H-indol-6-yl)pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC=NC(=C2)C3=CC4=C(C=C3)C=CN4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC2=NC=NC(=C2)C3=CC4=C(C=C3)C=CN4)O

InChI

InChI=1S/C20H18N4O/c25-19(15-4-2-1-3-5-15)12-22-20-11-18(23-13-24-20)16-7-6-14-8-9-21-17(14)10-16/h1-11,13,19,21,25H,12H2,(H,22,23,24)/t19-/m0/s1