4-[1-(2-hydroxyethyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[1-(2-hydroxyethyl)-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[1-(2-hydroxyethyl)indolin-5-yl]-4-oxo-butanoate CAS Name: 4-[1-(2-hydroxyethyl)-2,3-dihydroindol-5-yl]-4-oxobutanoate IUPAC Name: 4-[1-(2-hydroxyethyl)-2,3-dihydroindol-5-yl]-4-oxobutanoate Traditional Name: 4-[1-(2-hydroxyethyl)indolin-5-yl]-4-keto-butyrate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)[O-])CCO

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)[O-])CCO

InChI

InChI=1S/C14H17NO4/c16-8-7-15-6-5-10-9-11(1-2-12(10)15)13(17)3-4-14(18)19/h1-2,9,16H,3-8H2,(H,18,19)/p-1