(1-methyl-2,3-dihydroindol-5-yl) benzoate

Systemtic Name: (1-methyl-2,3-dihydroindol-5-yl) benzoate Openeye Name: (1-methylindolin-5-yl) benzoate CAS Name: benzoic acid (1-methyl-2,3-dihydroindol-5-yl) ester IUPAC Name: (1-methyl-2,3-dihydroindol-5-yl) benzoate Traditional Name: benzoic acid (1-methylindolin-5-yl) ester Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-17-10-9-13-11-14(7-8-15(13)17)19-16(18)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3