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

Systemtic Name: [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(3S)-5-chloro-2-oxo-indolin-3-yl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: [(3S)-5-chloro-2-keto-indolin-3-yl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C14H20ClN2O3+ MolecularWeight: 299.7732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3/c1-19-7-8-20-6-2-5-16-13-11-9-10(15)3-4-12(11)17-14(13)18/h3-4,9,13,16H,2,5-8H2,1H3,(H,17,18)/p+1/t13-/m0/s1