2-azanyl-N-indol-1-yl-N-methyl-ethanamide hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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