1-(2-azanylpropanoyl)-3,3-dimethyl-indol-2-one

Systemtic Name: 1-(2-azanylpropanoyl)-3,3-dimethyl-indol-2-one Openeye Name: 1-(2-aminopropanoyl)-3,3-dimethyl-indolin-2-one CAS Name: 1-(2-amino-1-oxopropyl)-3,3-dimethyl-2-indolone IUPAC Name: 1-(2-aminopropanoyl)-3,3-dimethylindol-2-one Traditional Name: 1-alanyl-3,3-dimethyl-oxindole Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2C(C1=O)(C)C)N

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2C(C1=O)(C)C)N

InChI

InChI=1S/C13H16N2O2/c1-8(14)11(16)15-10-7-5-4-6-9(10)13(2,3)12(15)17/h4-8H,14H2,1-3H3