1-[(E)-3-phenylprop-2-enyl]indole-2-carbaldehyde

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]indole-2-carbaldehyde Openeye Name: 1-[(E)-cinnamyl]indole-2-carbaldehyde CAS Name: 1-[(E)-3-phenylprop-2-enyl]-2-indolecarboxaldehyde IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]indole-2-carbaldehyde Traditional Name: 1-[(E)-cinnamyl]indole-2-carbaldehyde Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C=C2C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C18H15NO/c20-14-17-13-16-10-4-5-11-18(16)19(17)12-6-9-15-7-2-1-3-8-15/h1-11,13-14H,12H2/b9-6+