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

Systemtic Name: 2-(9-ethyl-6-methoxy-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)ethanoate Openeye Name: 2-(9-ethyl-6-methoxy-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)acetate CAS Name: 2-(9-ethyl-6-methoxy-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)acetate IUPAC Name: 2-(9-ethyl-6-methoxy-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)acetate Traditional Name: 2-(9-ethyl-6-methoxy-1,2,3,4-tetrahydro-$b-carbolin-1-yl)acetate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-18-14-5-4-10(21-2)8-12(14)11-6-7-17-13(16(11)18)9-15(19)20/h4-5,8,13,17H,3,6-7,9H2,1-2H3,(H,19,20)/p-1