2-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-yl)ethanoate

Systemtic Name: 2-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-yl)ethanoate Openeye Name: 2-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-yl)acetate CAS Name: 2-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-yl)acetate IUPAC Name: 2-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-yl)acetate Traditional Name: 2-(6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indol-2-yl)acetate Formula: C16H18NO2- MolecularWeight: 256.31962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)CC(=O)[O-]

Isomeric SMILES

C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)CC(=O)[O-]

InChI

InChI=1S/C16H19NO2/c18-16(19)10-11-7-8-15-13(9-11)12-5-3-1-2-4-6-14(12)17-15/h7-9,17H,1-6,10H2,(H,18,19)/p-1