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

Systemtic Name: [(3S)-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]azanium Openeye Name: [(3S)-1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-yl]ammonium CAS Name: [(3S)-1-[(2-chlorophenyl)methyl]-2-oxo-3H-indol-3-yl]ammonium IUPAC Name: [(3S)-1-[(2-chlorophenyl)methyl]-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3S)-1-(2-chlorobenzyl)-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=CC=CC=C3C(C2=O)[NH3+])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c16-12-7-3-1-5-10(12)9-18-13-8-4-2-6-11(13)14(17)15(18)19/h1-8,14H,9,17H2/p+1/t14-/m0/s1