4-(1-methyl-2,3-dihydroindol-5-yl)benzoate

Systemtic Name: 4-(1-methyl-2,3-dihydroindol-5-yl)benzoate Openeye Name: 4-(1-methylindolin-5-yl)benzoate CAS Name: 4-(1-methyl-2,3-dihydroindol-5-yl)benzoate IUPAC Name: 4-(1-methyl-2,3-dihydroindol-5-yl)benzoate Traditional Name: 4-(1-methylindolin-5-yl)benzoate Formula: C16H14NO2- MolecularWeight: 252.28786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C3=CC=C(C=C3)C(=O)[O-]

InChI

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