2-[3-(2-phenylazanylpyrimidin-4-yl)indol-1-yl]ethanol

Systemtic Name: 2-[3-(2-phenylazanylpyrimidin-4-yl)indol-1-yl]ethanol Openeye Name: 2-[3-(2-anilinopyrimidin-4-yl)indol-1-yl]ethanol CAS Name: 2-[3-(2-anilino-4-pyrimidinyl)-1-indolyl]ethanol IUPAC Name: 2-[3-(2-anilinopyrimidin-4-yl)indol-1-yl]ethanol Traditional Name: 2-[3-(2-anilinopyrimidin-4-yl)indol-1-yl]ethanol Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)CCO

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)CCO

InChI

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