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

Systemtic Name: [(3R)-5-chloranyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]azanium Openeye Name: [(3R)-1-benzyl-5-chloro-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-5-chloro-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-1-benzyl-5-chloro-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-1-benzyl-5-chloro-2-keto-indolin-3-yl]ammonium Formula: C15H14ClN2O+ MolecularWeight: 273.73746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)[C@H](C2=O)[NH3+]

InChI

InChI=1S/C15H13ClN2O/c16-11-6-7-13-12(8-11)14(17)15(19)18(13)9-10-4-2-1-3-5-10/h1-8,14H,9,17H2/p+1/t14-/m1/s1