3-(3-azanyl-1-methoxy-1-oxidanylidene-propan-2-yl)-1H-indole-5-carboxylic acid hydrochloride

Systemtic Name: 3-(3-azanyl-1-methoxy-1-oxidanylidene-propan-2-yl)-1H-indole-5-carboxylic acid hydrochloride Openeye Name: 3-[1-(aminomethyl)-2-methoxy-2-oxo-ethyl]-1H-indole-5-carboxylic acid hydrochloride CAS Name: 3-(3-amino-1-methoxy-1-oxopropan-2-yl)-1H-indole-5-carboxylic acid hydrochloride IUPAC Name: 3-(3-amino-1-methoxy-1-oxopropan-2-yl)-1H-indole-5-carboxylic acid hydrochloride Traditional Name: 3-[1-(aminomethyl)-2-keto-2-methoxy-ethyl]-1H-indole-5-carboxylic acid hydrochloride Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CN)C1=CNC2=C1C=C(C=C2)C(=O)O.Cl

Isomeric SMILES

COC(=O)C(CN)C1=CNC2=C1C=C(C=C2)C(=O)O.Cl

InChI

InChI=1S/C13H14N2O4.ClH/c1-19-13(18)9(5-14)10-6-15-11-3-2-7(12(16)17)4-8(10)11;/h2-4,6,9,15H,5,14H2,1H3,(H,16,17);1H