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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O/c1-2-3-4-7-15-12-10-8-9(14)5-6-11(10)16-13(12)17/h5-6,8,12,15H,2-4,7H2,1H3,(H,16,17)/p+1/t12-/m0/s1