4-(2,3-dihydroindol-1-ylmethoxy)benzoic acid

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethoxy)benzoic acid Openeye Name: 4-(indolin-1-ylmethoxy)benzoic acid CAS Name: 4-(2,3-dihydroindol-1-ylmethoxy)benzoic acid IUPAC Name: 4-(2,3-dihydroindol-1-ylmethoxy)benzoic acid Traditional Name: 4-(indolin-1-ylmethoxy)benzoic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)COC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)COC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C16H15NO3/c18-16(19)13-5-7-14(8-6-13)20-11-17-10-9-12-3-1-2-4-15(12)17/h1-8H,9-11H2,(H,18,19)