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

Systemtic Name: 6-chloranyl-5-[1-(methylamino)ethyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[1-(methylamino)ethyl]indolin-2-one CAS Name: 6-chloro-5-[1-(methylamino)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[1-(methylamino)ethyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[1-(methylamino)ethyl]oxindole Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C2C(=C1)CC(=O)N2)Cl)NC

Isomeric SMILES

CC(C1=C(C=C2C(=C1)CC(=O)N2)Cl)NC

InChI

InChI=1S/C11H13ClN2O/c1-6(13-2)8-3-7-4-11(15)14-10(7)5-9(8)12/h3,5-6,13H,4H2,1-2H3,(H,14,15)