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

Systemtic Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanoic acid Openeye Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetic acid CAS Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetic acid IUPAC Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetic acid Traditional Name: 2-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)acetic acid Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c16-13(17)8-15-6-5-10-9-3-1-2-4-11(9)14-12(10)7-15/h1-4,14H,5-8H2,(H,16,17)