3-(1-methyl-2,3-dihydroindol-5-yl)benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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