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1,1-dimethyl-2,3-dihydroindol-1-ium-5,6-diol

1,1-dimethyl-2,3-dihydroindol-1-ium-5,6-diol

Systemtic Name:1,1-dimethyl-2,3-dihydroindol-1-ium-5,6-diol
Openeye Name:1,1-dimethylindolin-1-ium-5,6-diol
CAS Name:1,1-dimethyl-2,3-dihydroindol-1-ium-5,6-diol
IUPAC Name:1,1-dimethyl-2,3-dihydroindol-1-ium-5,6-diol
Traditional Name:1,1-dimethylindolin-1-ium-5,6-diol
Formula: C10H14NO2+
MolecularWeight: 180.22366
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC(=C(C=C21)O)O)C


Isomeric SMILES

C[N+]1(CCC2=CC(=C(C=C21)O)O)C


InChI

InChI=1S/C10H13NO2/c1-11(2)4-3-7-5-9(12)10(13)6-8(7)11/h5-6H,3-4H2,1-2H3,(H-,12,13)/p+1


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