3-(2-azanylethyl)-5-methoxy-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 3-(2-azanylethyl)-5-methoxy-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-(2-aminoethyl)-5-methoxy-indolin-2-one hydrochloride CAS Name: 3-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-(2-aminoethyl)-5-methoxy-oxindole hydrochloride Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2.ClH/c1-15-7-2-3-10-9(6-7)8(4-5-12)11(14)13-10;/h2-3,6,8H,4-5,12H2,1H3,(H,13,14);1H