2-(6-chloranyl-9-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)ethanoate

Systemtic Name: 2-(6-chloranyl-9-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)ethanoate Openeye Name: 2-(6-chloro-9-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)acetate CAS Name: 2-(6-chloro-9-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)acetate IUPAC Name: 2-(6-chloro-9-ethyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)acetate Traditional Name: 2-(6-chloro-9-ethyl-1,2,3,4-tetrahydro-$b-carbolin-1-yl)acetate Formula: C15H16ClN2O2- MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C3=C1C(NCC3)CC(=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C3=C1C(NCC3)CC(=O)[O-]

InChI

InChI=1S/C15H17ClN2O2/c1-2-18-13-4-3-9(16)7-11(13)10-5-6-17-12(15(10)18)8-14(19)20/h3-4,7,12,17H,2,5-6,8H2,1H3,(H,19,20)/p-1