[(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-methylbutyl)azanium

Systemtic Name: [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-methylbutyl)azanium Openeye Name: [(3S)-5-chloro-2-oxo-indolin-3-yl]-isopentyl-ammonium CAS Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(3-methylbutyl)ammonium IUPAC Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(3-methylbutyl)azanium Traditional Name: [(3S)-5-chloro-2-keto-indolin-3-yl]-isoamyl-ammonium Formula: C13H18ClN2O+ MolecularWeight: 253.74782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

CC(C)CC[NH2+][C@H]1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C13H17ClN2O/c1-8(2)5-6-15-12-10-7-9(14)3-4-11(10)16-13(12)17/h3-4,7-8,12,15H,5-6H2,1-2H3,(H,16,17)/p+1/t12-/m0/s1