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

Systemtic Name: 5-[1-(methylamino)propyl]-1,3-dihydroindol-2-one Openeye Name: 5-[1-(methylamino)propyl]indolin-2-one CAS Name: 5-[1-(methylamino)propyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-(methylamino)propyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-(methylamino)propyl]oxindole Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-3-10(13-2)8-4-5-11-9(6-8)7-12(15)14-11/h4-6,10,13H,3,7H2,1-2H3,(H,14,15)