1-[(1E)-1-ethoxybuta-1,3-dienyl]indole-3-carbaldehyde

Systemtic Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]indole-3-carbaldehyde Openeye Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]indole-3-carbaldehyde CAS Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]indole-3-carbaldehyde Traditional Name: 1-[(1E)-1-ethoxybuta-1,3-dienyl]indole-3-carbaldehyde Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)N1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

CCO/C(=C/C=C)/N1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C15H15NO2/c1-3-7-15(18-4-2)16-10-12(11-17)13-8-5-6-9-14(13)16/h3,5-11H,1,4H2,2H3/b15-7+