(2E,4E)-5-(1H-indol-3-yl)-3-methyl-penta-2,4-dienoic acid

Systemtic Name: (2E,4E)-5-(1H-indol-3-yl)-3-methyl-penta-2,4-dienoic acid Openeye Name: (2E,4E)-5-(1H-indol-3-yl)-3-methyl-penta-2,4-dienoic acid CAS Name: (2E,4E)-5-(1H-indol-3-yl)-3-methylpenta-2,4-dienoic acid IUPAC Name: (2E,4E)-5-(1H-indol-3-yl)-3-methylpenta-2,4-dienoic acid Traditional Name: (2E,4E)-5-(1H-indol-3-yl)-3-methyl-penta-2,4-dienoic acid Formula: C14H13NO2 MolecularWeight: 227.25852

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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)/b7-6+,10-8+