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

Systemtic Name: 1-[(2S)-3-azanyl-2-oxidanyl-propyl]indole-2,3-dione Openeye Name: 1-[(2S)-3-amino-2-hydroxy-propyl]indoline-2,3-dione CAS Name: 1-[(2S)-3-amino-2-hydroxypropyl]indole-2,3-dione IUPAC Name: 1-[(2S)-3-amino-2-hydroxypropyl]indole-2,3-dione Traditional Name: 1-[(2S)-3-amino-2-hydroxy-propyl]isatin Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(CN)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C[C@H](CN)O

InChI

InChI=1S/C11H12N2O3/c12-5-7(14)6-13-9-4-2-1-3-8(9)10(15)11(13)16/h1-4,7,14H,5-6,12H2/t7-/m0/s1