5-[1-(methylamino)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-(methylamino)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[1-(methylamino)ethyl]indolin-2-one CAS Name: 5-[1-(methylamino)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-(methylamino)ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-(methylamino)ethyl]oxindole Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-7(12-2)8-3-4-10-9(5-8)6-11(14)13-10/h3-5,7,12H,6H2,1-2H3,(H,13,14)