2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(1-methylindolin-5-yl)phenoxy]acetic acid CAS Name: 2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(1-methyl-2,3-dihydroindol-5-yl)phenoxy]acetic acid Traditional Name: 2-[4-(1-methylindolin-5-yl)phenoxy]acetic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-18-9-8-14-10-13(4-7-16(14)18)12-2-5-15(6-3-12)21-11-17(19)20/h2-7,10H,8-9,11H2,1H3,(H,19,20)