6-[cyclopropyl(ethyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-[cyclopropyl(ethyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-[cyclopropyl(ethyl)amino]-3-hydroxy-indolin-2-one CAS Name: 6-[cyclopropyl(ethyl)amino]-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-[cyclopropyl(ethyl)amino]-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-[cyclopropyl(ethyl)amino]-3-hydroxy-oxindole Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C2=CC3=C(C=C2)C(C(=O)N3)O

Isomeric SMILES

CCN(C1CC1)C2=CC3=C(C=C2)C(C(=O)N3)O

InChI

InChI=1S/C13H16N2O2/c1-2-15(8-3-4-8)9-5-6-10-11(7-9)14-13(17)12(10)16/h5-8,12,16H,2-4H2,1H3,(H,14,17)