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

Systemtic Name: 3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-ol hydrochloride Openeye Name: 3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-ol hydrochloride CAS Name: 3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-ol hydrochloride IUPAC Name: 3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-ol hydrochloride Traditional Name: 3-(2-pyrrolidinoethyl)-1H-indol-5-ol hydrochloride Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O.ClH/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;1H