2,3-dimethyl-1-oxidanidyl-quinolin-1-ium-6-ol

Systemtic Name: 2,3-dimethyl-1-oxidanidyl-quinolin-1-ium-6-ol Openeye Name: 2,3-dimethyl-1-oxido-quinolin-1-ium-6-ol CAS Name: 2,3-dimethyl-1-oxido-6-quinolin-1-iumol IUPAC Name: 2,3-dimethyl-1-oxidoquinolin-1-ium-6-ol Traditional Name: 2,3-dimethyl-1-oxido-quinolin-1-ium-6-ol Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C2C=CC(=CC2=C1)O)[O-])C

Isomeric SMILES

CC1=C([N+](=C2C=CC(=CC2=C1)O)[O-])C

InChI

InChI=1S/C11H11NO2/c1-7-5-9-6-10(13)3-4-11(9)12(14)8(7)2/h3-6,13H,1-2H3