2-[3-(2-azanylethyl)-1H-indol-5-yl]ethanoic acid

Systemtic Name: 2-[3-(2-azanylethyl)-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetic acid CAS Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetic acid IUPAC Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetic acid Traditional Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]acetic acid Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)O)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)O)C(=CN2)CCN

InChI

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