2-[[(E)-2-(1H-indol-3-yl)ethenyl]amino]benzenecarbonitrile

Systemtic Name: 2-[[(E)-2-(1H-indol-3-yl)ethenyl]amino]benzenecarbonitrile Openeye Name: 2-[[(E)-2-(1H-indol-3-yl)vinyl]amino]benzonitrile CAS Name: 2-[[(E)-2-(1H-indol-3-yl)ethenyl]amino]benzonitrile IUPAC Name: 2-[[(E)-2-(1H-indol-3-yl)ethenyl]amino]benzonitrile Traditional Name: 2-[[(E)-2-(1H-indol-3-yl)vinyl]amino]benzonitrile Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC=CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N/C=C/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H13N3/c18-11-13-5-1-3-7-16(13)19-10-9-14-12-20-17-8-4-2-6-15(14)17/h1-10,12,19-20H/b10-9+