2-[2-(1H-indol-3-yl)ethylamino]heptan-1-ol

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]heptan-1-ol Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]heptan-1-ol CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-1-heptanol IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]heptan-1-ol Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]heptan-1-ol Formula: C17H26N2O MolecularWeight: 274.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CO)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCC(CO)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H26N2O/c1-2-3-4-7-15(13-20)18-11-10-14-12-19-17-9-6-5-8-16(14)17/h5-6,8-9,12,15,18-20H,2-4,7,10-11,13H2,1H3