5-(2-azanylethanoyl)-1-methyl-3H-indol-2-one hydrochloride

Systemtic Name: 5-(2-azanylethanoyl)-1-methyl-3H-indol-2-one hydrochloride Openeye Name: 5-(2-aminoacetyl)-1-methyl-indolin-2-one hydrochloride CAS Name: 5-(2-amino-1-oxoethyl)-1-methyl-3H-indol-2-one hydrochloride IUPAC Name: 5-(2-aminoacetyl)-1-methyl-3H-indol-2-one hydrochloride Traditional Name: 5-glycyl-1-methyl-oxindole hydrochloride Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CN.Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CN.Cl

InChI

InChI=1S/C11H12N2O2.ClH/c1-13-9-3-2-7(10(14)6-12)4-8(9)5-11(13)15;/h2-4H,5-6,12H2,1H3;1H