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

Systemtic Name: [(3R)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(dicyclopropylmethyl)azanium Openeye Name: [(3R)-4-bromo-2-oxo-indolin-3-yl]-(dicyclopropylmethyl)ammonium CAS Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-(dicyclopropylmethyl)ammonium IUPAC Name: [(3R)-4-bromo-2-oxo-1,3-dihydroindol-3-yl]-(dicyclopropylmethyl)azanium Traditional Name: [(3R)-4-bromo-2-keto-indolin-3-yl]-(dicyclopropylmethyl)ammonium Formula: C15H18BrN2O+ MolecularWeight: 322.22022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)[NH2+]C3C4=C(C=CC=C4Br)NC3=O

Isomeric SMILES

C1CC1C(C2CC2)[NH2+][C@@H]3C4=C(C=CC=C4Br)NC3=O

InChI

InChI=1S/C15H17BrN2O/c16-10-2-1-3-11-12(10)14(15(19)17-11)18-13(8-4-5-8)9-6-7-9/h1-3,8-9,13-14,18H,4-7H2,(H,17,19)/p+1/t14-/m1/s1