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

Systemtic Name: 1-[(2S)-3-azanyl-2-oxidanyl-propyl]-3H-indol-2-one Openeye Name: 1-[(2S)-3-amino-2-hydroxy-propyl]indolin-2-one CAS Name: 1-[(2S)-3-amino-2-hydroxypropyl]-3H-indol-2-one IUPAC Name: 1-[(2S)-3-amino-2-hydroxypropyl]-3H-indol-2-one Traditional Name: 1-[(2S)-3-amino-2-hydroxy-propyl]oxindole Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC(CN)O

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C[C@H](CN)O

InChI

InChI=1S/C11H14N2O2/c12-6-9(14)7-13-10-4-2-1-3-8(10)5-11(13)15/h1-4,9,14H,5-7,12H2/t9-/m0/s1