6-(5,6,7,8-tetrahydropyrido[3,4-b]indol-9-yl)hexanoic acid

Systemtic Name: 6-(5,6,7,8-tetrahydropyrido[3,4-b]indol-9-yl)hexanoic acid Openeye Name: 6-(5,6,7,8-tetrahydropyrido[3,4-b]indol-9-yl)hexanoic acid CAS Name: 6-(5,6,7,8-tetrahydropyrido[3,4-b]indol-9-yl)hexanoic acid IUPAC Name: 6-(5,6,7,8-tetrahydropyrido[3,4-b]indol-9-yl)hexanoic acid Traditional Name: 6-(5,6,7,8-tetrahydro-$b-carbolin-9-yl)hexanoic acid Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CCCCCC(=O)O)C=NC=C3

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CCCCCC(=O)O)C=NC=C3

InChI

InChI=1S/C17H22N2O2/c20-17(21)8-2-1-5-11-19-15-7-4-3-6-13(15)14-9-10-18-12-16(14)19/h9-10,12H,1-8,11H2,(H,20,21)