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

Systemtic Name: 3-(1-azanylpropan-2-yl)-1-methyl-3H-indol-2-one Openeye Name: 3-(2-amino-1-methyl-ethyl)-1-methyl-indolin-2-one CAS Name: 3-(1-aminopropan-2-yl)-1-methyl-3H-indol-2-one IUPAC Name: 3-(1-aminopropan-2-yl)-1-methyl-3H-indol-2-one Traditional Name: 3-(2-amino-1-methyl-ethyl)-1-methyl-oxindole Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(CN)C1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C12H16N2O/c1-8(7-13)11-9-5-3-4-6-10(9)14(2)12(11)15/h3-6,8,11H,7,13H2,1-2H3