N-(1H-indol-5-ylmethyl)-2-morpholin-4-yl-ethanamine hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)-2-morpholin-4-yl-ethanamine hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)-2-morpholino-ethanamine hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-2-(4-morpholinyl)ethanamine hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)-2-morpholin-4-ylethanamine hydrochloride Traditional Name: 1H-indol-5-ylmethyl(2-morpholinoethyl)amine hydrochloride Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC2=CC3=C(C=C2)NC=C3.Cl

Isomeric SMILES

C1COCCN1CCNCC2=CC3=C(C=C2)NC=C3.Cl

InChI

InChI=1S/C15H21N3O.ClH/c1-2-15-14(3-4-17-15)11-13(1)12-16-5-6-18-7-9-19-10-8-18;/h1-4,11,16-17H,5-10,12H2;1H