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

Systemtic Name: oxidanylidene-[(2S)-3-oxidanylidene-2-phenyl-2H-indol-1-yl]azanium Openeye Name: oxo-[(2S)-3-oxo-2-phenyl-indolin-1-yl]ammonium CAS Name: oxo-[(2S)-3-oxo-2-phenyl-2H-indol-1-yl]ammonium IUPAC Name: oxo-[(2S)-3-oxo-2-phenyl-2H-indol-1-yl]azanium Traditional Name: keto-[(2S)-3-keto-2-phenyl-indolin-1-yl]ammonium Formula: C14H11N2O2+ MolecularWeight: 239.24934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3N2[NH+]=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)C3=CC=CC=C3N2[NH+]=O

InChI

InChI=1S/C14H10N2O2/c17-14-11-8-4-5-9-12(11)16(15-18)13(14)10-6-2-1-3-7-10/h1-9,13H/p+1/t13-/m0/s1