3-[(2S)-2-methylbutyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[(2S)-2-methylbutyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[(2S)-2-methylbutyl]indolin-2-one CAS Name: 3-hydroxy-3-[(2S)-2-methylbutyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[(2S)-2-methylbutyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[(2S)-2-methylbutyl]oxindole Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1(C2=CC=CC=C2NC1=O)O

Isomeric SMILES

CC[C@H](C)CC1(C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C13H17NO2/c1-3-9(2)8-13(16)10-6-4-5-7-11(10)14-12(13)15/h4-7,9,16H,3,8H2,1-2H3,(H,14,15)/t9-,13?/m0/s1