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

Systemtic Name: (2Z,4E)-5-(1H-indol-2-yl)-3-methyl-penta-2,4-dienoate Openeye Name: (2Z,4E)-5-(1H-indol-2-yl)-3-methyl-penta-2,4-dienoate CAS Name: (2Z,4E)-5-(1H-indol-2-yl)-3-methylpenta-2,4-dienoate IUPAC Name: (2Z,4E)-5-(1H-indol-2-yl)-3-methylpenta-2,4-dienoate Traditional Name: (2Z,4E)-5-(1H-indol-2-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=CC2=CC=CC=C2N1

Isomeric SMILES

C/C(=C/C(=O)[O-])/C=C/C1=CC2=CC=CC=C2N1

InChI

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