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

Systemtic Name: [(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-cyclopropyl-azanium Openeye Name: [(3R)-4-bromo-2-oxo-indolin-3-yl]-cyclopropyl-ammonium CAS Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-cyclopropylammonium IUPAC Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-cyclopropylazanium Traditional Name: [(3R)-4-bromo-2-keto-indolin-3-yl]-cyclopropyl-ammonium Formula: C11H12BrN2O+ MolecularWeight: 268.12978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH2+]C2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

C1CC1[NH2+][C@@H]2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C11H11BrN2O/c12-7-2-1-3-8-9(7)10(11(15)14-8)13-6-4-5-6/h1-3,6,10,13H,4-5H2,(H,14,15)/p+1/t10-/m1/s1