3,3-dimethyl-1-oxidanidyl-2-phenyl-indol-1-ium

Systemtic Name: 3,3-dimethyl-1-oxidanidyl-2-phenyl-indol-1-ium Openeye Name: 3,3-dimethyl-1-oxido-2-phenyl-indol-1-ium CAS Name: 3,3-dimethyl-1-oxido-2-phenylindol-1-ium IUPAC Name: 3,3-dimethyl-1-oxido-2-phenylindol-1-ium Traditional Name: 3,3-dimethyl-1-oxido-2-phenyl-indol-1-ium Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C3=CC=CC=C3)[O-])C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C3=CC=CC=C3)[O-])C

InChI

InChI=1S/C16H15NO/c1-16(2)13-10-6-7-11-14(13)17(18)15(16)12-8-4-3-5-9-12/h3-11H,1-2H3