[(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(3R)-5-bromo-2-oxo-indolin-3-yl]-(2-morpholinoethyl)ammonium CAS Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(3R)-5-bromo-2-keto-indolin-3-yl]-(2-morpholinoethyl)ammonium Formula: C14H19BrN3O2+ MolecularWeight: 341.22356

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC[NH2+]C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1COCCN1CC[NH2+][C@@H]2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C14H18BrN3O2/c15-10-1-2-12-11(9-10)13(14(19)17-12)16-3-4-18-5-7-20-8-6-18/h1-2,9,13,16H,3-8H2,(H,17,19)/p+1/t13-/m1/s1