3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-ol

Systemtic Name: 3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-ol Openeye Name: 3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-ol CAS Name: 3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-ol IUPAC Name: 3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-ol Traditional Name: 3-(2-pyrrolidinoethyl)-1H-indol-5-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C14H18N2O/c17-12-3-4-14-13(9-12)11(10-15-14)5-8-16-6-1-2-7-16/h3-4,9-10,15,17H,1-2,5-8H2