N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide

Systemtic Name: N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide Openeye Name: N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide CAS Name: N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide IUPAC Name: N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Traditional Name: N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1CCC2=C(C1)C3=CC=CC=C3N2

InChI

InChI=1S/C14H16N2O/c1-9(17)15-10-6-7-14-12(8-10)11-4-2-3-5-13(11)16-14/h2-5,10,16H,6-8H2,1H3,(H,15,17)