[(S)-(2-iodanylphenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium

Systemtic Name: [(S)-(2-iodanylphenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium Openeye Name: [(S)-(2-iodophenyl)-(1-methyl-2-oxo-indolin-5-yl)methyl]ammonium CAS Name: [(S)-(2-iodophenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]ammonium IUPAC Name: [(S)-(2-iodophenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]azanium Traditional Name: [(S)-(2-iodophenyl)-(2-keto-1-methyl-indolin-5-yl)methyl]ammonium Formula: C16H16IN2O+ MolecularWeight: 379.21551

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3=CC=CC=C3I)[NH3+]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)[C@@H](C3=CC=CC=C3I)[NH3+]

InChI

InChI=1S/C16H15IN2O/c1-19-14-7-6-10(8-11(14)9-15(19)20)16(18)12-4-2-3-5-13(12)17/h2-8,16H,9,18H2,1H3/p+1/t16-/m0/s1