1-[3-(2-azanylethyl)-5-oxidanyl-indol-1-yl]ethanone

Systemtic Name: 1-[3-(2-azanylethyl)-5-oxidanyl-indol-1-yl]ethanone Openeye Name: 1-[3-(2-aminoethyl)-5-hydroxy-indol-1-yl]ethanone CAS Name: 1-[3-(2-aminoethyl)-5-hydroxy-1-indolyl]ethanone IUPAC Name: 1-[3-(2-aminoethyl)-5-hydroxyindol-1-yl]ethanone Traditional Name: 1-[3-(2-aminoethyl)-5-hydroxy-indol-1-yl]ethanone Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)O)CCN

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)O)CCN

InChI

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