2-[1,4,6-trimethyl-7-(methylamino)-2,3-dihydroindol-5-yl]ethanoic acid

Systemtic Name: 2-[1,4,6-trimethyl-7-(methylamino)-2,3-dihydroindol-5-yl]ethanoic acid Openeye Name: 2-[1,4,6-trimethyl-7-(methylamino)indolin-5-yl]acetic acid CAS Name: 2-[1,4,6-trimethyl-7-(methylamino)-2,3-dihydroindol-5-yl]acetic acid IUPAC Name: 2-[1,4,6-trimethyl-7-(methylamino)-2,3-dihydroindol-5-yl]acetic acid Traditional Name: 2-[1,4,6-trimethyl-7-(methylamino)indolin-5-yl]acetic acid Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=C(C(=C1CC(=O)O)C)NC)C

Isomeric SMILES

CC1=C2CCN(C2=C(C(=C1CC(=O)O)C)NC)C

InChI

InChI=1S/C14H20N2O2/c1-8-10-5-6-16(4)14(10)13(15-3)9(2)11(8)7-12(17)18/h15H,5-7H2,1-4H3,(H,17,18)