2-(2-azanyl-3-ethyl-indol-3-yl)ethanoate

Systemtic Name: 2-(2-azanyl-3-ethyl-indol-3-yl)ethanoate Openeye Name: 2-(2-amino-3-ethyl-indol-3-yl)acetate CAS Name: 2-(2-amino-3-ethyl-3-indolyl)acetate IUPAC Name: 2-(2-amino-3-ethylindol-3-yl)acetate Traditional Name: 2-(2-amino-3-ethyl-indol-3-yl)acetate Formula: C12H13N2O2- MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N=C1N)CC(=O)[O-]

Isomeric SMILES

CCC1(C2=CC=CC=C2N=C1N)CC(=O)[O-]

InChI

InChI=1S/C12H14N2O2/c1-2-12(7-10(15)16)8-5-3-4-6-9(8)14-11(12)13/h3-6H,2,7H2,1H3,(H2,13,14)(H,15,16)/p-1