2-[7-(1-azanylethyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-(1-azanylethyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-(1-aminoethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-(1-aminoethyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-(1-aminoethyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-(1-aminoethyl)-1H-indol-3-yl]acetic acid Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1NC=C2CC(=O)O)N

Isomeric SMILES

CC(C1=CC=CC2=C1NC=C2CC(=O)O)N

InChI

InChI=1S/C12H14N2O2/c1-7(13)9-3-2-4-10-8(5-11(15)16)6-14-12(9)10/h2-4,6-7,14H,5,13H2,1H3,(H,15,16)