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

Systemtic Name: 2-[3-(2-pyrrolidin-1-ylpyrimidin-4-yl)indol-1-yl]ethanol Openeye Name: 2-[3-(2-pyrrolidin-1-ylpyrimidin-4-yl)indol-1-yl]ethanol CAS Name: 2-[3-[2-(1-pyrrolidinyl)-4-pyrimidinyl]-1-indolyl]ethanol IUPAC Name: 2-[3-(2-pyrrolidin-1-ylpyrimidin-4-yl)indol-1-yl]ethanol Traditional Name: 2-[3-(2-pyrrolidinopyrimidin-4-yl)indol-1-yl]ethanol Formula: C18H20N4O MolecularWeight: 308.3776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)CCO

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)CCO

InChI

InChI=1S/C18H20N4O/c23-12-11-22-13-15(14-5-1-2-6-17(14)22)16-7-8-19-18(20-16)21-9-3-4-10-21/h1-2,5-8,13,23H,3-4,9-12H2