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

Systemtic Name: 4-(aminomethyl)-1,3-dihydroindol-2-one hydrochloride Openeye Name: 4-(aminomethyl)indolin-2-one hydrochloride CAS Name: 4-(aminomethyl)-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 4-(aminomethyl)-1,3-dihydroindol-2-one hydrochloride Traditional Name: 4-(aminomethyl)oxindole hydrochloride Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O.ClH/c10-5-6-2-1-3-8-7(6)4-9(12)11-8;/h1-3H,4-5,10H2,(H,11,12);1H