4-(1,2-dimethylindol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(1,2-dimethylindol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(1,2-dimethylindol-3-yl)-4-oxo-butanoic acid CAS Name: 4-(1,2-dimethyl-3-indolyl)-4-oxobutanoic acid IUPAC Name: 4-(1,2-dimethylindol-3-yl)-4-oxobutanoic acid Traditional Name: 4-(1,2-dimethylindol-3-yl)-4-keto-butyric acid Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CCC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CCC(=O)O

InChI

InChI=1S/C14H15NO3/c1-9-14(12(16)7-8-13(17)18)10-5-3-4-6-11(10)15(9)2/h3-6H,7-8H2,1-2H3,(H,17,18)