2-[5-(2-hydroxyethyl)-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[5-(2-hydroxyethyl)-1H-indol-3-yl]ethylazanium Openeye Name: 2-[5-(2-hydroxyethyl)-1H-indol-3-yl]ethylammonium CAS Name: 2-[5-(2-hydroxyethyl)-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[5-(2-hydroxyethyl)-1H-indol-3-yl]ethylazanium Traditional Name: 2-[5-(2-hydroxyethyl)-1H-indol-3-yl]ethylammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCO)C(=CN2)CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1CCO)C(=CN2)CC[NH3+]

InChI

InChI=1S/C12H16N2O/c13-5-3-10-8-14-12-2-1-9(4-6-15)7-11(10)12/h1-2,7-8,14-15H,3-6,13H2/p+1