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

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

Systemtic Name:2-[(E)-2-(1H-indol-3-yl)ethenyl]aniline
Openeye Name:2-[(E)-2-(1H-indol-3-yl)vinyl]aniline
CAS Name:2-[(E)-2-(1H-indol-3-yl)ethenyl]aniline
IUPAC Name:2-[(E)-2-(1H-indol-3-yl)ethenyl]aniline
Traditional Name:[2-[(E)-2-(1H-indol-3-yl)vinyl]phenyl]amine
Formula: C16H14N2
MolecularWeight: 234.29576
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14N2/c17-15-7-3-1-5-12(15)9-10-13-11-18-16-8-4-2-6-14(13)16/h1-11,18H,17H2/b10-9+


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