2-(9H-pyrido[3,4-b]indol-6-yloxy)ethanoic acid

Systemtic Name: 2-(9H-pyrido[3,4-b]indol-6-yloxy)ethanoic acid Openeye Name: 2-(9H-pyrido[3,4-b]indol-6-yloxy)acetic acid CAS Name: 2-(9H-pyrido[3,4-b]indol-6-yloxy)acetic acid IUPAC Name: 2-(9H-pyrido[3,4-b]indol-6-yloxy)acetic acid Traditional Name: 2-(9H-$b-carbolin-6-yloxy)acetic acid Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(=O)O)C3=C(N2)C=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1OCC(=O)O)C3=C(N2)C=NC=C3

InChI

InChI=1S/C13H10N2O3/c16-13(17)7-18-8-1-2-11-10(5-8)9-3-4-14-6-12(9)15-11/h1-6,15H,7H2,(H,16,17)