2-[indol-1-yl(methyl)amino]ethanamide hydrochloride

Systemtic Name: 2-[indol-1-yl(methyl)amino]ethanamide hydrochloride Openeye Name: 2-[indol-1-yl(methyl)amino]acetamide hydrochloride CAS Name: 2-[1-indolyl(methyl)amino]acetamide hydrochloride IUPAC Name: 2-[indol-1-yl(methyl)amino]acetamide hydrochloride Traditional Name: 2-[indol-1-yl(methyl)amino]acetamide hydrochloride Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)N1C=CC2=CC=CC=C21.Cl

Isomeric SMILES

CN(CC(=O)N)N1C=CC2=CC=CC=C21.Cl

InChI

InChI=1S/C11H13N3O.ClH/c1-13(8-11(12)15)14-7-6-9-4-2-3-5-10(9)14;/h2-7H,8H2,1H3,(H2,12,15);1H