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

Systemtic Name: 2-[2-(1-azanylethyl)-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(1-aminoethyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(1-aminoethyl)-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(1-aminoethyl)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(1-aminoethyl)-5-methoxy-1H-indol-3-yl]acetic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O)N

Isomeric SMILES

CC(C1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O)N

InChI

InChI=1S/C13H16N2O3/c1-7(14)13-10(6-12(16)17)9-5-8(18-2)3-4-11(9)15-13/h3-5,7,15H,6,14H2,1-2H3,(H,16,17)