3-(2-dimethylaminoethyl)-1-oxidanyl-indol-5-olate

Systemtic Name: 3-(2-dimethylaminoethyl)-1-oxidanyl-indol-5-olate Openeye Name: 3-(2-dimethylaminoethyl)-1-hydroxy-indol-5-olate CAS Name: 3-(2-dimethylaminoethyl)-1-hydroxy-5-indololate IUPAC Name: 3-(2-dimethylaminoethyl)-1-hydroxyindol-5-olate Traditional Name: 3-(2-dimethylaminoethyl)-1-hydroxy-indol-5-olate Formula: C12H15N2O2- MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)[O-])O

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)[O-])O

InChI

InChI=1S/C12H16N2O2/c1-13(2)6-5-9-8-14(16)12-4-3-10(15)7-11(9)12/h3-4,7-8,15-16H,5-6H2,1-2H3/p-1