3-methyl-2-oxidanidyl-isoquinolin-2-ium

Systemtic Name: 3-methyl-2-oxidanidyl-isoquinolin-2-ium Openeye Name: 3-methyl-2-oxido-isoquinolin-2-ium CAS Name: 3-methyl-2-oxidoisoquinolin-2-ium IUPAC Name: 3-methyl-2-oxidoisoquinolin-2-ium Traditional Name: 3-methyl-2-oxido-isoquinolin-2-ium Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C=[N+]1[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2C=[N+]1[O-]

InChI

InChI=1S/C10H9NO/c1-8-6-9-4-2-3-5-10(9)7-11(8)12/h2-7H,1H3