2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)ethanoate

Systemtic Name: 2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)ethanoate Openeye Name: 2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetate CAS Name: 2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetate IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetate Traditional Name: 2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetate Formula: C14H14NO2- MolecularWeight: 228.26646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CC(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CC(=O)[O-]

InChI

InChI=1S/C14H15NO2/c16-14(17)8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h5-7,15H,1-4,8H2,(H,16,17)/p-1