2-phenyl-1-prop-2-enyl-indole-3-carbaldehyde

Systemtic Name: 2-phenyl-1-prop-2-enyl-indole-3-carbaldehyde Openeye Name: 1-allyl-2-phenyl-indole-3-carbaldehyde CAS Name: 2-phenyl-1-prop-2-enyl-3-indolecarboxaldehyde IUPAC Name: 2-phenyl-1-prop-2-enylindole-3-carbaldehyde Traditional Name: 1-allyl-2-phenyl-indole-3-carbaldehyde Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=O

InChI

InChI=1S/C18H15NO/c1-2-12-19-17-11-7-6-10-15(17)16(13-20)18(19)14-8-4-3-5-9-14/h2-11,13H,1,12H2