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

Systemtic Name: 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethanamide Openeye Name: 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)acetamide CAS Name: 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)acetamide IUPAC Name: 2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)acetamide Traditional Name: 2-(1,2,3,4-tetrahydro-$b-carbolin-9-yl)acetamide Formula: C13H15N3O MolecularWeight: 229.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

C1CNCC2=C1C3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C13H15N3O/c14-13(17)8-16-11-4-2-1-3-9(11)10-5-6-15-7-12(10)16/h1-4,15H,5-8H2,(H2,14,17)