[(R)-(4-iodophenyl)-(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]azanium

Systemtic Name: [(R)-(4-iodophenyl)-(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]azanium Openeye Name: [(R)-(4-iodophenyl)-(2-oxoindolin-5-yl)methyl]ammonium CAS Name: [(R)-(4-iodophenyl)-(2-oxo-1,3-dihydroindol-5-yl)methyl]ammonium IUPAC Name: [(R)-(4-iodophenyl)-(2-oxo-1,3-dihydroindol-5-yl)methyl]azanium Traditional Name: [(R)-(4-iodophenyl)-(2-ketoindolin-5-yl)methyl]ammonium Formula: C15H14IN2O+ MolecularWeight: 365.18893

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=CC=C(C=C3)I)[NH3+])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)[C@@H](C3=CC=C(C=C3)I)[NH3+])NC1=O

InChI

InChI=1S/C15H13IN2O/c16-12-4-1-9(2-5-12)15(17)10-3-6-13-11(7-10)8-14(19)18-13/h1-7,15H,8,17H2,(H,18,19)/p+1/t15-/m1/s1