1-(3-azanyl-2-oxidanyl-propyl)-5-bromanyl-indole-2,3-dione

Systemtic Name: 1-(3-azanyl-2-oxidanyl-propyl)-5-bromanyl-indole-2,3-dione Openeye Name: 1-(3-amino-2-hydroxy-propyl)-5-bromo-indoline-2,3-dione CAS Name: 1-(3-amino-2-hydroxypropyl)-5-bromoindole-2,3-dione IUPAC Name: 1-(3-amino-2-hydroxypropyl)-5-bromoindole-2,3-dione Traditional Name: 1-(3-amino-2-hydroxy-propyl)-5-bromo-isatin Formula: C11H11BrN2O3 MolecularWeight: 299.12064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CC(CN)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C(=O)N2CC(CN)O

InChI

InChI=1S/C11H11BrN2O3/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