(1-ethylindol-3-yl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (1-ethylindol-3-yl)methyl-(2-hydroxyethyl)azanium Openeye Name: (1-ethylindol-3-yl)methyl-(2-hydroxyethyl)ammonium CAS Name: (1-ethyl-3-indolyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (1-ethylindol-3-yl)methyl-(2-hydroxyethyl)azanium Traditional Name: (1-ethylindol-3-yl)methyl-(2-hydroxyethyl)ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C[NH2+]CCO

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C[NH2+]CCO

InChI

InChI=1S/C13H18N2O/c1-2-15-10-11(9-14-7-8-16)12-5-3-4-6-13(12)15/h3-6,10,14,16H,2,7-9H2,1H3/p+1