3-[(2E)-penta-2,4-dien-2-yl]-1H-indole

Systemtic Name: 3-[(2E)-penta-2,4-dien-2-yl]-1H-indole Openeye Name: 3-[(1E)-1-methylbuta-1,3-dienyl]-1H-indole CAS Name: 3-[(2E)-penta-2,4-dien-2-yl]-1H-indole IUPAC Name: 3-[(2E)-penta-2,4-dien-2-yl]-1H-indole Traditional Name: 3-[(1E)-1-methylbuta-1,3-dienyl]-1H-indole Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C)C1=CNC2=CC=CC=C21

Isomeric SMILES

C/C(=C\C=C)/C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H13N/c1-3-6-10(2)12-9-14-13-8-5-4-7-11(12)13/h3-9,14H,1H2,2H3/b10-6+