(1-propylindol-5-yl) hypobromite

Systemtic Name: (1-propylindol-5-yl) hypobromite Openeye Name: (1-propylindol-5-yl) hypobromite CAS Name: hypobromous acid (1-propyl-5-indolyl) ester IUPAC Name: (1-propylindol-5-yl) hypobromite Traditional Name: hypobromous acid (1-propylindol-5-yl) ester Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC(=C2)OBr

Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2)OBr

InChI

InChI=1S/C11H12BrNO/c1-2-6-13-7-5-9-8-10(14-12)3-4-11(9)13/h3-5,7-8H,2,6H2,1H3