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

Systemtic Name: [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: [(3S)-5-chloro-2-oxo-indolin-3-yl]-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: [(3S)-5-chloro-2-keto-indolin-3-yl]-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C15H15ClN3O+ MolecularWeight: 288.7521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+][C@H]2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H14ClN3O/c1-9(12-4-2-3-7-17-12)18-14-11-8-10(16)5-6-13(11)19-15(14)20/h2-9,14,18H,1H3,(H,19,20)/p+1/t9-,14-/m0/s1