1-(2-hydroxyethyl)-1-methyl-indol-1-ium-4-ol

Systemtic Name: 1-(2-hydroxyethyl)-1-methyl-indol-1-ium-4-ol Openeye Name: 1-(2-hydroxyethyl)-1-methyl-indol-1-ium-4-ol CAS Name: 1-(2-hydroxyethyl)-1-methyl-4-indol-1-iumol IUPAC Name: 1-(2-hydroxyethyl)-1-methylindol-1-ium-4-ol Traditional Name: 1-(2-hydroxyethyl)-1-methyl-indol-1-ium-4-ol Formula: C11H14NO2+ MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=CC2=C1C=CC=C2O)CCO

Isomeric SMILES

C[N+]1(C=CC2=C1C=CC=C2O)CCO

InChI

InChI=1S/C11H13NO2/c1-12(7-8-13)6-5-9-10(12)3-2-4-11(9)14/h2-6,13H,7-8H2,1H3/p+1