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

Systemtic Name: 3-(2-azanylethyl)-5-chloranyl-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-(2-aminoethyl)-5-chloro-indolin-2-one hydrochloride CAS Name: 3-(2-aminoethyl)-5-chloro-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-(2-aminoethyl)-5-chloro-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-(2-aminoethyl)-5-chloro-oxindole hydrochloride Formula: C10H12Cl2N2O MolecularWeight: 247.12108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2)CCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(C(=O)N2)CCN.Cl

InChI

InChI=1S/C10H11ClN2O.ClH/c11-6-1-2-9-8(5-6)7(3-4-12)10(14)13-9;/h1-2,5,7H,3-4,12H2,(H,13,14);1H