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

Systemtic Name: methyl 4-(1H-indol-3-yl)-2,4-bis(oxidanylidene)butanoate Openeye Name: methyl 4-(1H-indol-3-yl)-2,4-dioxo-butanoate CAS Name: 4-(1H-indol-3-yl)-2,4-dioxobutanoic acid methyl ester IUPAC Name: methyl 4-(1H-indol-3-yl)-2,4-dioxobutanoate Traditional Name: 4-(1H-indol-3-yl)-2,4-diketo-butyric acid methyl ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4/c1-18-13(17)12(16)6-11(15)9-7-14-10-5-3-2-4-8(9)10/h2-5,7,14H,6H2,1H3