3-(2-morpholin-4-ylethyl)-1H-indol-5-ol hydrochloride

Systemtic Name: 3-(2-morpholin-4-ylethyl)-1H-indol-5-ol hydrochloride Openeye Name: 3-(2-morpholinoethyl)-1H-indol-5-ol hydrochloride CAS Name: 3-[2-(4-morpholinyl)ethyl]-1H-indol-5-ol hydrochloride IUPAC Name: 3-(2-morpholin-4-ylethyl)-1H-indol-5-ol hydrochloride Traditional Name: 3-(2-morpholinoethyl)-1H-indol-5-ol hydrochloride Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CNC3=C2C=C(C=C3)O.Cl

Isomeric SMILES

C1COCCN1CCC2=CNC3=C2C=C(C=C3)O.Cl

InChI

InChI=1S/C14H18N2O2.ClH/c17-12-1-2-14-13(9-12)11(10-15-14)3-4-16-5-7-18-8-6-16;/h1-2,9-10,15,17H,3-8H2;1H