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

Systemtic Name: 5-(1-azanylethyl)-1,3-dihydroindol-2-one hydrochloride Openeye Name: 5-(1-aminoethyl)indolin-2-one hydrochloride CAS Name: 5-(1-aminoethyl)-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 5-(1-aminoethyl)-1,3-dihydroindol-2-one hydrochloride Traditional Name: 5-(1-aminoethyl)oxindole hydrochloride Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C2)N.Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C2)N.Cl

InChI

InChI=1S/C10H12N2O.ClH/c1-6(11)7-2-3-9-8(4-7)5-10(13)12-9;/h2-4,6H,5,11H2,1H3,(H,12,13);1H