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

Systemtic Name: [(3R)-5-bromanyl-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]azanium Openeye Name: [(3R)-5-bromo-1-isobutyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5-bromo-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-5-bromo-1-(2-methylpropyl)-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-5-bromo-1-isobutyl-2-keto-indolin-3-yl]ammonium Formula: C12H16BrN2O+ MolecularWeight: 284.17224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)Br)C(C1=O)[NH3+]

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)Br)[C@H](C1=O)[NH3+]

InChI

InChI=1S/C12H15BrN2O/c1-7(2)6-15-10-4-3-8(13)5-9(10)11(14)12(15)16/h3-5,7,11H,6,14H2,1-2H3/p+1/t11-/m1/s1