(E)-3-(1H-indol-3-yl)-2-phenyl-prop-2-enal

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-phenyl-prop-2-enal Openeye Name: (E)-3-(1H-indol-3-yl)-2-phenyl-prop-2-enal CAS Name: (E)-3-(1H-indol-3-yl)-2-phenyl-2-propenal IUPAC Name: (E)-3-(1H-indol-3-yl)-2-phenylprop-2-enal Traditional Name: (E)-3-(1H-indol-3-yl)-2-phenyl-acrolein Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=CC=CC=C32)/C=O

InChI

InChI=1S/C17H13NO/c19-12-15(13-6-2-1-3-7-13)10-14-11-18-17-9-5-4-8-16(14)17/h1-12,18H/b15-10-