3-[2-(dibutylamino)ethyl]-1H-indol-4-ol

Systemtic Name: 3-[2-(dibutylamino)ethyl]-1H-indol-4-ol Openeye Name: 3-[2-(dibutylamino)ethyl]-1H-indol-4-ol CAS Name: 3-[2-(dibutylamino)ethyl]-1H-indol-4-ol IUPAC Name: 3-[2-(dibutylamino)ethyl]-1H-indol-4-ol Traditional Name: 3-[2-(dibutylamino)ethyl]-1H-indol-4-ol Formula: C18H28N2O MolecularWeight: 288.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCC1=CNC2=C1C(=CC=C2)O

Isomeric SMILES

CCCCN(CCCC)CCC1=CNC2=C1C(=CC=C2)O

InChI

InChI=1S/C18H28N2O/c1-3-5-11-20(12-6-4-2)13-10-15-14-19-16-8-7-9-17(21)18(15)16/h7-9,14,19,21H,3-6,10-13H2,1-2H3