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

Systemtic Name: [(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(cyclopropylmethyl)azanium Openeye Name: [(3R)-4-bromo-2-oxo-indolin-3-yl]-(cyclopropylmethyl)ammonium CAS Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-(cyclopropylmethyl)ammonium IUPAC Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-(cyclopropylmethyl)azanium Traditional Name: [(3R)-4-bromo-2-keto-indolin-3-yl]-(cyclopropylmethyl)ammonium Formula: C12H14BrN2O+ MolecularWeight: 282.15636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C[NH2+]C2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

C1CC1C[NH2+][C@@H]2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C12H13BrN2O/c13-8-2-1-3-9-10(8)11(12(16)15-9)14-6-7-4-5-7/h1-3,7,11,14H,4-6H2,(H,15,16)/p+1/t11-/m1/s1