3-(2-azanylethyl)-1H-indol-5-ol; 2-hydroxyethyl(trimethyl)azanium; 2-(1H-imidazol-5-yl)ethanamine

Systemtic Name: 3-(2-azanylethyl)-1H-indol-5-ol; 2-hydroxyethyl(trimethyl)azanium; 2-(1H-imidazol-5-yl)ethanamine Openeye Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-hydroxyethyl(trimethyl)ammonium; 2-(1H-imidazol-5-yl)ethanamine CAS Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-hydroxyethyl(trimethyl)ammonium; 2-(1H-imidazol-5-yl)ethanamine IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-hydroxyethyl(trimethyl)azanium; 2-(1H-imidazol-5-yl)ethanamine Traditional Name: 3-(2-aminoethyl)-1H-indol-5-ol; 2-hydroxyethyl(trimethyl)ammonium; 2-(1H-imidazol-5-yl)ethylamine Formula: C20H35N6O2+ MolecularWeight: 391.5309

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCO.C1=CC2=C(C=C1O)C(=CN2)CCN.C1=C(NC=N1)CCN

Isomeric SMILES

C[N+](C)(C)CCO.C1=CC2=C(C=C1O)C(=CN2)CCN.C1=C(NC=N1)CCN

InChI

InChI=1S/C10H12N2O.C5H9N3.C5H14NO/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;6-2-1-5-3-7-4-8-5;1-6(2,3)4-5-7/h1-2,5-6,12-13H,3-4,11H2;3-4H,1-2,6H2,(H,7,8);7H,4-5H2,1-3H3/q;;+1