4-[2-(2,3-dihydroindol-1-yl)ethoxy]benzoic acid

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]benzoic acid Openeye Name: 4-(2-indolin-1-ylethoxy)benzoic acid CAS Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]benzoic acid IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)ethoxy]benzoic acid Traditional Name: 4-(2-indolin-1-ylethoxy)benzoic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H17NO3/c19-17(20)14-5-7-15(8-6-14)21-12-11-18-10-9-13-3-1-2-4-16(13)18/h1-8H,9-12H2,(H,19,20)