[(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-cyclopentyl-azanium

Systemtic Name: [(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-cyclopentyl-azanium Openeye Name: [(3R)-4-bromo-2-oxo-indolin-3-yl]-cyclopentyl-ammonium CAS Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-cyclopentylammonium IUPAC Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-cyclopentylazanium Traditional Name: [(3R)-4-bromo-2-keto-indolin-3-yl]-cyclopentyl-ammonium Formula: C13H16BrN2O+ MolecularWeight: 296.18294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

C1CCC(C1)[NH2+][C@@H]2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C13H15BrN2O/c14-9-6-3-7-10-11(9)12(13(17)16-10)15-8-4-1-2-5-8/h3,6-8,12,15H,1-2,4-5H2,(H,16,17)/p+1/t12-/m1/s1