3,3-dimethyl-1-oxidanylidene-2H-benzo[g]indol-1-ium-2,5-diol

Systemtic Name: 3,3-dimethyl-1-oxidanylidene-2H-benzo[g]indol-1-ium-2,5-diol Openeye Name: 3,3-dimethyl-1-oxo-2H-benzo[g]indol-1-ium-2,5-diol CAS Name: 3,3-dimethyl-1-oxo-2H-benzo[g]indol-1-ium-2,5-diol IUPAC Name: 3,3-dimethyl-1-oxo-2H-benzo[g]indol-1-ium-2,5-diol Traditional Name: 1-keto-3,3-dimethyl-2H-benz[g]indol-1-ium-2,5-diol Formula: C14H14NO3+ MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=O)C2=C1C=C(C3=CC=CC=C32)O)O)C

Isomeric SMILES

CC1(C([N+](=O)C2=C1C=C(C3=CC=CC=C32)O)O)C

InChI

InChI=1S/C14H13NO3/c1-14(2)10-7-11(16)8-5-3-4-6-9(8)12(10)15(18)13(14)17/h3-7,13,17H,1-2H3/p+1