1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanone Formula: C13H14N2O MolecularWeight: 214.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C13H14N2O/c1-9(16)15-7-6-11-10-4-2-3-5-12(10)14-13(11)8-15/h2-5,14H,6-8H2,1H3