4-(2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoic acid

Systemtic Name: 4-(2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoic acid Openeye Name: 4-(2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoic acid CAS Name: 4-(2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoic acid IUPAC Name: 4-(2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoic acid Traditional Name: 4-(2-ethyl-1,3,4,9-tetrahydro-$b-carbolin-1-yl)butyric acid Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1CCCC(=O)O)NC3=CC=CC=C23

Isomeric SMILES

CCN1CCC2=C(C1CCCC(=O)O)NC3=CC=CC=C23

InChI

InChI=1S/C17H22N2O2/c1-2-19-11-10-13-12-6-3-4-7-14(12)18-17(13)15(19)8-5-9-16(20)21/h3-4,6-7,15,18H,2,5,8-11H2,1H3,(H,20,21)