[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-propan-2-yl-azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-propan-2-yl-azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-isopropyl-ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-propan-2-ylammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-propan-2-ylazanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-isopropyl-ammonium Formula: C11H14BrN2O+ MolecularWeight: 270.14566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]C1C2=C(C=C(C=C2)Br)NC1=O

Isomeric SMILES

CC(C)[NH2+][C@H]1C2=C(C=C(C=C2)Br)NC1=O

InChI

InChI=1S/C11H13BrN2O/c1-6(2)13-10-8-4-3-7(12)5-9(8)14-11(10)15/h3-6,10,13H,1-2H3,(H,14,15)/p+1/t10-/m0/s1