methyl (E)-4-(1H-indol-3-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-(1H-indol-3-yl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(1H-indol-3-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(1H-indol-3-yl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(1H-indol-3-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(1H-indol-3-yl)-4-keto-but-2-enoic acid methyl ester Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3/c1-17-13(16)7-6-12(15)10-8-14-11-5-3-2-4-9(10)11/h2-8,14H,1H3/b7-6+