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N-[1-(2,3-dihydroindol-1-yl)ethenyl]aniline

N-[1-(2,3-dihydroindol-1-yl)ethenyl]aniline

Systemtic Name:N-[1-(2,3-dihydroindol-1-yl)ethenyl]aniline
Openeye Name:N-(1-indolin-1-ylvinyl)aniline
CAS Name:N-[1-(2,3-dihydroindol-1-yl)ethenyl]aniline
IUPAC Name:N-[1-(2,3-dihydroindol-1-yl)ethenyl]aniline
Traditional Name:1-indolin-1-ylvinyl(phenyl)amine
Formula: C16H16N2
MolecularWeight: 236.31164
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Descriptors Computed from Structure

Canonical SMILES:

C=C(NC1=CC=CC=C1)N2CCC3=CC=CC=C32


Isomeric SMILES

C=C(NC1=CC=CC=C1)N2CCC3=CC=CC=C32


InChI

InChI=1S/C16H16N2/c1-13(17-15-8-3-2-4-9-15)18-12-11-14-7-5-6-10-16(14)18/h2-10,17H,1,11-12H2


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