ethyl 4-(1H-indol-3-yl)-2,4-bis(oxidanylidene)butanoate

Systemtic Name: ethyl 4-(1H-indol-3-yl)-2,4-bis(oxidanylidene)butanoate Openeye Name: ethyl 4-(1H-indol-3-yl)-2,4-dioxo-butanoate CAS Name: 4-(1H-indol-3-yl)-2,4-dioxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(1H-indol-3-yl)-2,4-dioxobutanoate Traditional Name: 4-(1H-indol-3-yl)-2,4-diketo-butyric acid ethyl ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)C(=O)CC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H13NO4/c1-2-19-14(18)13(17)7-12(16)10-8-15-11-6-4-3-5-9(10)11/h3-6,8,15H,2,7H2,1H3