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

Systemtic Name: 3-(2-azanylethyl)-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-(2-aminoethyl)indolin-2-one hydrochloride CAS Name: 3-(2-aminoethyl)-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-(2-aminoethyl)-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-(2-aminoethyl)oxindole hydrochloride Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CCN.Cl

InChI

InChI=1S/C10H12N2O.ClH/c11-6-5-8-7-3-1-2-4-9(7)12-10(8)13;/h1-4,8H,5-6,11H2,(H,12,13);1H