(1-oxidanidylquinolin-1-ium-2-yl)methanol

Systemtic Name: (1-oxidanidylquinolin-1-ium-2-yl)methanol Openeye Name: (1-oxidoquinolin-1-ium-2-yl)methanol CAS Name: (1-oxido-2-quinolin-1-iumyl)methanol IUPAC Name: (1-oxidoquinolin-1-ium-2-yl)methanol Traditional Name: (1-oxidoquinolin-1-ium-2-yl)methanol Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[N+]2[O-])CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[N+]2[O-])CO

InChI

InChI=1S/C10H9NO2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-6,12H,7H2