3-(6-bromanyl-1H-indol-3-yl)-2-oxidanyl-propanoic acid

Systemtic Name: 3-(6-bromanyl-1H-indol-3-yl)-2-oxidanyl-propanoic acid Openeye Name: 3-(6-bromo-1H-indol-3-yl)-2-hydroxy-propanoic acid CAS Name: 3-(6-bromo-1H-indol-3-yl)-2-hydroxypropanoic acid IUPAC Name: 3-(6-bromo-1H-indol-3-yl)-2-hydroxypropanoic acid Traditional Name: 3-(6-bromo-1H-indol-3-yl)-2-hydroxy-propionic acid Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2CC(C(=O)O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2CC(C(=O)O)O

InChI

InChI=1S/C11H10BrNO3/c12-7-1-2-8-6(3-10(14)11(15)16)5-13-9(8)4-7/h1-2,4-5,10,13-14H,3H2,(H,15,16)