2-[5-(2-azanylethoxy)-1-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-(2-azanylethoxy)-1-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[5-(2-aminoethoxy)-1-methyl-indol-3-yl]acetic acid CAS Name: 2-[5-(2-aminoethoxy)-1-methyl-3-indolyl]acetic acid IUPAC Name: 2-[5-(2-aminoethoxy)-1-methylindol-3-yl]acetic acid Traditional Name: 2-[5-(2-aminoethoxy)-1-methyl-indol-3-yl]acetic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCCN)CC(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCCN)CC(=O)O

InChI

InChI=1S/C13H16N2O3/c1-15-8-9(6-13(16)17)11-7-10(18-5-4-14)2-3-12(11)15/h2-3,7-8H,4-6,14H2,1H3,(H,16,17)