2-[(3R)-4,6-bis(bromanyl)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethanal

Systemtic Name: 2-[(3R)-4,6-bis(bromanyl)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]ethanal Openeye Name: 2-[(3R)-4,6-dibromo-3-hydroxy-2-oxo-indolin-3-yl]acetaldehyde CAS Name: 2-[(3R)-4,6-dibromo-3-hydroxy-2-oxo-1H-indol-3-yl]acetaldehyde IUPAC Name: 2-[(3R)-4,6-dibromo-3-hydroxy-2-oxo-1H-indol-3-yl]acetaldehyde Traditional Name: 2-[(3R)-4,6-dibromo-3-hydroxy-2-keto-indolin-3-yl]acetaldehyde Formula: C10H7Br2NO3 MolecularWeight: 348.97548

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)C(C(=O)N2)(CC=O)O)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)[C@@](C(=O)N2)(CC=O)O)Br

InChI

InChI=1S/C10H7Br2NO3/c11-5-3-6(12)8-7(4-5)13-9(15)10(8,16)1-2-14/h2-4,16H,1H2,(H,13,15)/t10-/m1/s1