8-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)octanoic acid

Systemtic Name: 8-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)octanoic acid Openeye Name: 8-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)octanoic acid CAS Name: 8-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)octanoic acid IUPAC Name: 8-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)octanoic acid Traditional Name: 8-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)caprylic acid Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CCCCCCCC(=O)O

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)CCCCCCCC(=O)O

InChI

InChI=1S/C19H26N2O2/c22-19(23)10-4-2-1-3-7-12-21-13-11-16-15-8-5-6-9-17(15)20-18(16)14-21/h5-6,8-9,20H,1-4,7,10-14H2,(H,22,23)