3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-4-ol

Systemtic Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-4-ol Openeye Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-4-ol CAS Name: 3-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-4-ol IUPAC Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-4-ol Traditional Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-4-ol Formula: C14H18N2O MolecularWeight: 230.30552

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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/c1-16-7-3-4-11(16)8-10-9-15-12-5-2-6-13(17)14(10)12/h2,5-6,9,11,15,17H,3-4,7-8H2,1H3/t11-/m0/s1