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

Systemtic Name: methyl (E)-4-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(2-methyl-1H-indol-3-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-methyl-1H-indol-3-yl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(2-methyl-1H-indol-3-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(2-methyl-1H-indol-3-yl)but-2-enoic acid methyl ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C=CC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C=C/C(=O)OC

InChI

InChI=1S/C14H13NO3/c1-9-14(12(16)7-8-13(17)18-2)10-5-3-4-6-11(10)15-9/h3-8,15H,1-2H3/b8-7+