4-(2-azanylethyl)-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 4-(2-azanylethyl)-1,3-dihydroindol-2-one hydrochloride Openeye Name: 4-(2-aminoethyl)indolin-2-one hydrochloride CAS Name: 4-(2-aminoethyl)-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 4-(2-aminoethyl)-1,3-dihydroindol-2-one hydrochloride Traditional Name: 4-(2-aminoethyl)oxindole hydrochloride Formula: C10H13ClN2O MolecularWeight: 212.67602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)CCN.Cl

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)CCN.Cl

InChI

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