6-(4-methyl-1H-indol-3-yl)-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-(4-methyl-1H-indol-3-yl)-6-oxidanylidene-hexanoic acid Openeye Name: 6-(4-methyl-1H-indol-3-yl)-6-oxo-hexanoic acid CAS Name: 6-(4-methyl-1H-indol-3-yl)-6-oxohexanoic acid IUPAC Name: 6-(4-methyl-1H-indol-3-yl)-6-oxohexanoic acid Traditional Name: 6-keto-6-(4-methyl-1H-indol-3-yl)hexanoic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CCCCC(=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CCCCC(=O)O

InChI

InChI=1S/C15H17NO3/c1-10-5-4-6-12-15(10)11(9-16-12)13(17)7-2-3-8-14(18)19/h4-6,9,16H,2-3,7-8H2,1H3,(H,18,19)