3-(1-azanylpropan-2-yl)-1-ethyl-3H-indol-2-one

Systemtic Name: 3-(1-azanylpropan-2-yl)-1-ethyl-3H-indol-2-one Openeye Name: 3-(2-amino-1-methyl-ethyl)-1-ethyl-indolin-2-one CAS Name: 3-(1-aminopropan-2-yl)-1-ethyl-3H-indol-2-one IUPAC Name: 3-(1-aminopropan-2-yl)-1-ethyl-3H-indol-2-one Traditional Name: 3-(2-amino-1-methyl-ethyl)-1-ethyl-oxindole Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)C(C)CN

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)C(C)CN

InChI

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