2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanol

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanol Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethanol CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethanol IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethanol Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethanol Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCO)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OCCO)C(=CN2)CCN

InChI

InChI=1S/C12H16N2O2/c13-4-3-9-8-14-12-2-1-10(7-11(9)12)16-6-5-15/h1-2,7-8,14-15H,3-6,13H2