[(3R)-5-chloranyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]azanium

Systemtic Name: [(3R)-5-chloranyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]azanium Openeye Name: [(3R)-5-chloro-1-ethyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5-chloro-1-ethyl-2-oxo-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-5-chloro-1-ethyl-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-5-chloro-1-ethyl-2-keto-indolin-3-yl]ammonium Formula: C10H12ClN2O+ MolecularWeight: 211.66808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)[NH3+]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)[C@H](C1=O)[NH3+]

InChI

InChI=1S/C10H11ClN2O/c1-2-13-8-4-3-6(11)5-7(8)9(12)10(13)14/h3-5,9H,2,12H2,1H3/p+1/t9-/m1/s1