5-ethoxy-N-ethyl-1,3-dimethyl-indol-2-amine

Systemtic Name: 5-ethoxy-N-ethyl-1,3-dimethyl-indol-2-amine Openeye Name: 5-ethoxy-N-ethyl-1,3-dimethyl-indol-2-amine CAS Name: 5-ethoxy-N-ethyl-1,3-dimethyl-2-indolamine IUPAC Name: 5-ethoxy-N-ethyl-1,3-dimethylindol-2-amine Traditional Name: (5-ethoxy-1,3-dimethyl-indol-2-yl)-ethyl-amine Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C2=C(N1C)C=CC(=C2)OCC)C

Isomeric SMILES

CCNC1=C(C2=C(N1C)C=CC(=C2)OCC)C

InChI

InChI=1S/C14H20N2O/c1-5-15-14-10(3)12-9-11(17-6-2)7-8-13(12)16(14)4/h7-9,15H,5-6H2,1-4H3