3-(2-azanylethyl)-5-methoxy-1H-indole-2-carboxylic acid hydrochloride

Systemtic Name: 3-(2-azanylethyl)-5-methoxy-1H-indole-2-carboxylic acid hydrochloride Openeye Name: 3-(2-aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid hydrochloride CAS Name: 3-(2-aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid hydrochloride IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid hydrochloride Traditional Name: 3-(2-aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid hydrochloride Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCN)C(=O)O.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCN)C(=O)O.Cl

InChI

InChI=1S/C12H14N2O3.ClH/c1-17-7-2-3-10-9(6-7)8(4-5-13)11(14-10)12(15)16;/h2-3,6,14H,4-5,13H2,1H3,(H,15,16);1H