6-(2-methyl-2,3-dihydroindol-1-yl)-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-6-oxidanylidene-hexanoic acid Openeye Name: 6-(2-methylindolin-1-yl)-6-oxo-hexanoic acid CAS Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-6-oxohexanoic acid IUPAC Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-6-oxohexanoic acid Traditional Name: 6-keto-6-(2-methylindolin-1-yl)hexanoic acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCCC(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCCC(=O)O

InChI

InChI=1S/C15H19NO3/c1-11-10-12-6-2-3-7-13(12)16(11)14(17)8-4-5-9-15(18)19/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,18,19)