[(3R)-5-bromanyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]azanium

Systemtic Name: [(3R)-5-bromanyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]azanium Openeye Name: [(3R)-5-bromo-2-oxo-1-propyl-indolin-3-yl]ammonium CAS Name: [(3R)-5-bromo-2-oxo-1-propyl-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-5-bromo-2-oxo-1-propyl-3H-indol-3-yl]azanium Traditional Name: [(3R)-5-bromo-2-keto-1-propyl-indolin-3-yl]ammonium Formula: C11H14BrN2O+ MolecularWeight: 270.14566

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)[NH3+]

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)[NH3+]

InChI

InChI=1S/C11H13BrN2O/c1-2-5-14-9-4-3-7(12)6-8(9)10(13)11(14)15/h3-4,6,10H,2,5,13H2,1H3/p+1/t10-/m1/s1