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

Systemtic Name: [(3R)-5-bromanyl-1-methyl-2-oxidanylidene-3H-indol-3-yl]azanium Openeye Name: [(3R)-5-bromo-1-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5-bromo-1-methyl-2-oxo-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-5-bromo-1-methyl-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-5-bromo-2-keto-1-methyl-indolin-3-yl]ammonium Formula: C9H10BrN2O+ MolecularWeight: 242.0925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrN2O/c1-12-7-3-2-5(10)4-6(7)8(11)9(12)13/h2-4,8H,11H2,1H3/p+1/t8-/m1/s1