4-(2,2-dimethyl-3H-indol-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(2,2-dimethyl-3H-indol-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(2,2-dimethylindolin-1-yl)-4-oxo-butanoic acid CAS Name: 4-(2,2-dimethyl-3H-indol-1-yl)-4-oxobutanoic acid IUPAC Name: 4-(2,2-dimethyl-3H-indol-1-yl)-4-oxobutanoic acid Traditional Name: 4-(2,2-dimethylindolin-1-yl)-4-keto-butyric acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2N1C(=O)CCC(=O)O)C

Isomeric SMILES

CC1(CC2=CC=CC=C2N1C(=O)CCC(=O)O)C

InChI

InChI=1S/C14H17NO3/c1-14(2)9-10-5-3-4-6-11(10)15(14)12(16)7-8-13(17)18/h3-6H,7-9H2,1-2H3,(H,17,18)