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

Systemtic Name: [(3R)-5-chloranyl-2-oxidanylidene-1-(2-phenoxyethyl)-3H-indol-3-yl]azanium Openeye Name: [(3R)-5-chloro-2-oxo-1-(2-phenoxyethyl)indolin-3-yl]ammonium CAS Name: [(3R)-5-chloro-2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-5-chloro-2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]azanium Traditional Name: [(3R)-5-chloro-2-keto-1-(2-phenoxyethyl)indolin-3-yl]ammonium Formula: C16H16ClN2O2+ MolecularWeight: 303.76344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Cl)C(C2=O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Cl)[C@H](C2=O)[NH3+]

InChI

InChI=1S/C16H15ClN2O2/c17-11-6-7-14-13(10-11)15(18)16(20)19(14)8-9-21-12-4-2-1-3-5-12/h1-7,10,15H,8-9,18H2/p+1/t15-/m1/s1