3-(2-dimethylaminoethyl)-1-oxidanidyl-1H-indol-1-ium-5-ol

Systemtic Name: 3-(2-dimethylaminoethyl)-1-oxidanidyl-1H-indol-1-ium-5-ol Openeye Name: 3-(2-dimethylaminoethyl)-1-oxido-1H-indol-1-ium-5-ol CAS Name: 3-(2-dimethylaminoethyl)-1-oxido-1H-indol-1-ium-5-ol IUPAC Name: 3-(2-dimethylaminoethyl)-1-oxido-1H-indol-1-ium-5-ol Traditional Name: 3-(2-dimethylaminoethyl)-1-oxido-1H-indol-1-ium-5-ol Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)CCC1=C[NH+](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/h3-4,7-8,14-15H,5-6H2,1-2H3