3-(2,3-dihydroindol-1-ylmethoxy)benzoate

Systemtic Name: 3-(2,3-dihydroindol-1-ylmethoxy)benzoate Openeye Name: 3-(indolin-1-ylmethoxy)benzoate CAS Name: 3-(2,3-dihydroindol-1-ylmethoxy)benzoate IUPAC Name: 3-(2,3-dihydroindol-1-ylmethoxy)benzoate Traditional Name: 3-(indolin-1-ylmethoxy)benzoate Formula: C16H14NO3- MolecularWeight: 268.28726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)COC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)COC3=CC=CC(=C3)C(=O)[O-]

InChI

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