3-(1-methylpyrrolidin-3-yl)-1H-indol-4-ol

Systemtic Name: 3-(1-methylpyrrolidin-3-yl)-1H-indol-4-ol Openeye Name: 3-(1-methylpyrrolidin-3-yl)-1H-indol-4-ol CAS Name: 3-(1-methyl-3-pyrrolidinyl)-1H-indol-4-ol IUPAC Name: 3-(1-methylpyrrolidin-3-yl)-1H-indol-4-ol Traditional Name: 3-(1-methylpyrrolidin-3-yl)-1H-indol-4-ol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=CNC3=C2C(=CC=C3)O

Isomeric SMILES

CN1CCC(C1)C2=CNC3=C2C(=CC=C3)O

InChI

InChI=1S/C13H16N2O/c1-15-6-5-9(8-15)10-7-14-11-3-2-4-12(16)13(10)11/h2-4,7,9,14,16H,5-6,8H2,1H3