2-[1-(1H-indol-3-yl)ethenyl]-1H-indole

Systemtic Name: 2-[1-(1H-indol-3-yl)ethenyl]-1H-indole Openeye Name: 2-[1-(1H-indol-3-yl)vinyl]-1H-indole CAS Name: 2-[1-(1H-indol-3-yl)ethenyl]-1H-indole IUPAC Name: 2-[1-(1H-indol-3-yl)ethenyl]-1H-indole Traditional Name: 2-[1-(1H-indol-3-yl)vinyl]-1H-indole Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2N1)C3=CNC4=CC=CC=C43

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2N1)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N2/c1-12(15-11-19-17-9-5-3-7-14(15)17)18-10-13-6-2-4-8-16(13)20-18/h2-11,19-20H,1H2