2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol

Systemtic Name: 2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol Openeye Name: 2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol CAS Name: 2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol IUPAC Name: 2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol Traditional Name: 2-ethyl-1,3,4,9-tetrahydro-$b-carbolin-1-ol Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1O)NC3=CC=CC=C23

Isomeric SMILES

CCN1CCC2=C(C1O)NC3=CC=CC=C23

InChI

InChI=1S/C13H16N2O/c1-2-15-8-7-10-9-5-3-4-6-11(9)14-12(10)13(15)16/h3-6,13-14,16H,2,7-8H2,1H3