3-(1-methylpyrrolidin-2-yl)-1H-indol-5-ol

Systemtic Name: 3-(1-methylpyrrolidin-2-yl)-1H-indol-5-ol Openeye Name: 3-(1-methylpyrrolidin-2-yl)-1H-indol-5-ol CAS Name: 3-(1-methyl-2-pyrrolidinyl)-1H-indol-5-ol IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-1H-indol-5-ol Traditional Name: 3-(1-methylpyrrolidin-2-yl)-1H-indol-5-ol Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CN1CCCC1C2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C13H16N2O/c1-15-6-2-3-13(15)11-8-14-12-5-4-9(16)7-10(11)12/h4-5,7-8,13-14,16H,2-3,6H2,1H3