1-[(2S)-3-azanyl-2-oxidanyl-propyl]-5-chloranyl-indole-2,3-dione

Systemtic Name: 1-[(2S)-3-azanyl-2-oxidanyl-propyl]-5-chloranyl-indole-2,3-dione Openeye Name: 1-[(2S)-3-amino-2-hydroxy-propyl]-5-chloro-indoline-2,3-dione CAS Name: 1-[(2S)-3-amino-2-hydroxypropyl]-5-chloroindole-2,3-dione IUPAC Name: 1-[(2S)-3-amino-2-hydroxypropyl]-5-chloroindole-2,3-dione Traditional Name: 1-[(2S)-3-amino-2-hydroxy-propyl]-5-chloro-isatin Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CC(CN)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2C[C@H](CN)O

InChI

InChI=1S/C11H11ClN2O3/c12-6-1-2-9-8(3-6)10(16)11(17)14(9)5-7(15)4-13/h1-3,7,15H,4-5,13H2/t7-/m0/s1