1-(1-ethylindol-3-yl)-2-(methylamino)ethanol

Systemtic Name: 1-(1-ethylindol-3-yl)-2-(methylamino)ethanol Openeye Name: 1-(1-ethylindol-3-yl)-2-(methylamino)ethanol CAS Name: 1-(1-ethyl-3-indolyl)-2-(methylamino)ethanol IUPAC Name: 1-(1-ethylindol-3-yl)-2-(methylamino)ethanol Traditional Name: 1-(1-ethylindol-3-yl)-2-(methylamino)ethanol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CNC)O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CNC)O

InChI

InChI=1S/C13H18N2O/c1-3-15-9-11(13(16)8-14-2)10-6-4-5-7-12(10)15/h4-7,9,13-14,16H,3,8H2,1-2H3