(2Z,4E)-5-(1H-indol-3-yl)-3-methyl-penta-2,4-dienoate

Systemtic Name: (2Z,4E)-5-(1H-indol-3-yl)-3-methyl-penta-2,4-dienoate Openeye Name: (2Z,4E)-5-(1H-indol-3-yl)-3-methyl-penta-2,4-dienoate CAS Name: (2Z,4E)-5-(1H-indol-3-yl)-3-methylpenta-2,4-dienoate IUPAC Name: (2Z,4E)-5-(1H-indol-3-yl)-3-methylpenta-2,4-dienoate Traditional Name: (2Z,4E)-5-(1H-indol-3-yl)-3-methyl-penta-2,4-dienoate Formula: C14H12NO2- MolecularWeight: 226.25058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C=CC1=CNC2=CC=CC=C21

Isomeric SMILES

C/C(=C/C(=O)[O-])/C=C/C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H13NO2/c1-10(8-14(16)17)6-7-11-9-15-13-5-3-2-4-12(11)13/h2-9,15H,1H3,(H,16,17)/p-1/b7-6+,10-8-