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

Systemtic Name: (E)-4-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (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-butenoate IUPAC Name: (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-enoate Formula: C13H10NO3- MolecularWeight: 228.2234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C=C/C(=O)[O-]

InChI

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