2-[6-(2-azanylethyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-(2-azanylethyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-(2-aminoethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-(2-aminoethyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-(2-aminoethyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-(2-aminoethyl)-1H-indol-3-yl]acetic acid Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCN)NC=C2CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1CCN)NC=C2CC(=O)O

InChI

InChI=1S/C12H14N2O2/c13-4-3-8-1-2-10-9(6-12(15)16)7-14-11(10)5-8/h1-2,5,7,14H,3-4,6,13H2,(H,15,16)