4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)butanoate

Systemtic Name: 4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)butanoate Openeye Name: 4-(1-methyl-2-oxo-indolin-5-yl)butanoate CAS Name: 4-(1-methyl-2-oxo-3H-indol-5-yl)butanoate IUPAC Name: 4-(1-methyl-2-oxo-3H-indol-5-yl)butanoate Traditional Name: 4-(2-keto-1-methyl-indolin-5-yl)butyrate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)CCCC(=O)[O-]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)CCCC(=O)[O-]

InChI

InChI=1S/C13H15NO3/c1-14-11-6-5-9(3-2-4-13(16)17)7-10(11)8-12(14)15/h5-7H,2-4,8H2,1H3,(H,16,17)/p-1