3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-6-ol

Systemtic Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-6-ol Openeye Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-6-ol CAS Name: 3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-6-ol IUPAC Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-6-ol Traditional Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-6-ol Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=CC(=C3)O

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=CC(=C3)O

InChI

InChI=1S/C14H18N2O/c1-16-6-2-3-11(16)7-10-9-15-14-8-12(17)4-5-13(10)14/h4-5,8-9,11,15,17H,2-3,6-7H2,1H3/t11-/m1/s1