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

Systemtic Name: (2E,4E)-5-(1H-indol-2-yl)-3-methyl-penta-2,4-dienoic acid Openeye Name: (2E,4E)-5-(1H-indol-2-yl)-3-methyl-penta-2,4-dienoic acid CAS Name: (2E,4E)-5-(1H-indol-2-yl)-3-methylpenta-2,4-dienoic acid IUPAC Name: (2E,4E)-5-(1H-indol-2-yl)-3-methylpenta-2,4-dienoic acid Traditional Name: (2E,4E)-5-(1H-indol-2-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=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)/b7-6+,10-8+