(E)-2-indol-1-ylbut-2-enal

Systemtic Name: (E)-2-indol-1-ylbut-2-enal Openeye Name: (E)-2-indol-1-ylbut-2-enal CAS Name: (E)-2-(1-indolyl)-2-butenal IUPAC Name: (E)-2-indol-1-ylbut-2-enal Traditional Name: (E)-2-indol-1-ylbut-2-enal Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=O)N1C=CC2=CC=CC=C21

Isomeric SMILES

C/C=C(\C=O)/N1C=CC2=CC=CC=C21

InChI

InChI=1S/C12H11NO/c1-2-11(9-14)13-8-7-10-5-3-4-6-12(10)13/h2-9H,1H3/b11-2+