4-(5-methoxy-1H-indol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(5-methoxy-1H-indol-3-yl)-4-oxo-butanoic acid CAS Name: 4-(5-methoxy-1H-indol-3-yl)-4-oxobutanoic acid IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)-4-oxobutanoic acid Traditional Name: 4-keto-4-(5-methoxy-1H-indol-3-yl)butyric acid Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CCC(=O)O

InChI

InChI=1S/C13H13NO4/c1-18-8-2-3-11-9(6-8)10(7-14-11)12(15)4-5-13(16)17/h2-3,6-7,14H,4-5H2,1H3,(H,16,17)