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

Systemtic Name: 2-[3-(2-azanylpropyl)-1H-indol-2-yl]ethanoic acid Openeye Name: 2-[3-(2-aminopropyl)-1H-indol-2-yl]acetic acid CAS Name: 2-[3-(2-aminopropyl)-1H-indol-2-yl]acetic acid IUPAC Name: 2-[3-(2-aminopropyl)-1H-indol-2-yl]acetic acid Traditional Name: 2-[3-(2-aminopropyl)-1H-indol-2-yl]acetic acid Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(NC2=CC=CC=C21)CC(=O)O)N

Isomeric SMILES

CC(CC1=C(NC2=CC=CC=C21)CC(=O)O)N

InChI

InChI=1S/C13H16N2O2/c1-8(14)6-10-9-4-2-3-5-11(9)15-12(10)7-13(16)17/h2-5,8,15H,6-7,14H2,1H3,(H,16,17)