(2S)-1-nitroso-2-phenyl-2H-indol-3-one

Systemtic Name: (2S)-1-nitroso-2-phenyl-2H-indol-3-one Openeye Name: (2S)-1-nitroso-2-phenyl-indolin-3-one CAS Name: (2S)-1-nitroso-2-phenyl-2H-indol-3-one IUPAC Name: (2S)-1-nitroso-2-phenyl-2H-indol-3-one Traditional Name: (2S)-1-nitroso-2-phenyl-pseudoindoxyl Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3N2N=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)C3=CC=CC=C3N2N=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/t13-/m0/s1