2-(2-methylpropyl)-1-oxidanidyl-indol-1-ium-3-one

Systemtic Name: 2-(2-methylpropyl)-1-oxidanidyl-indol-1-ium-3-one Openeye Name: 2-isobutyl-1-oxido-indol-1-ium-3-one CAS Name: 2-(2-methylpropyl)-1-oxido-3-indol-1-iumone IUPAC Name: 2-(2-methylpropyl)-1-oxidoindol-1-ium-3-one Traditional Name: 2-isobutyl-1-oxido-indol-1-ium-3-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=[N+](C2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

CC(C)CC1=[N+](C2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C12H13NO2/c1-8(2)7-11-12(14)9-5-3-4-6-10(9)13(11)15/h3-6,8H,7H2,1-2H3