5-(1-azanyl-2,2-dimethyl-propyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-2,2-dimethyl-propyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2,2-dimethyl-propyl)indolin-2-one CAS Name: 5-(1-amino-2,2-dimethylpropyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-2,2-dimethylpropyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-2,2-dimethyl-propyl)oxindole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-13(2,3)12(14)8-4-5-10-9(6-8)7-11(16)15-10/h4-6,12H,7,14H2,1-3H3,(H,15,16)