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

Systemtic Name: [(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(3R)-5-chloro-2-oxo-indolin-3-yl]-(2-morpholinoethyl)ammonium CAS Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(3R)-5-chloro-2-keto-indolin-3-yl]-(2-morpholinoethyl)ammonium Formula: C14H19ClN3O2+ MolecularWeight: 296.77256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/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