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2-(2,3-dihydro-1H-inden-1-yl)-4H-azepine

2-(2,3-dihydro-1H-inden-1-yl)-4H-azepine

Systemtic Name:2-(2,3-dihydro-1H-inden-1-yl)-4H-azepine
Openeye Name:2-indan-1-yl-4H-azepine
CAS Name:2-(2,3-dihydro-1H-inden-1-yl)-4H-azepine
IUPAC Name:2-(2,3-dihydro-1H-inden-1-yl)-4H-azepine
Traditional Name:2-indan-1-yl-4H-azepine
Formula: C15H15N
MolecularWeight: 209.2863
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3=CCC=CC=N3


Isomeric SMILES

C1CC2=CC=CC=C2C1C3=CCC=CC=N3


InChI

InChI=1S/C15H15N/c1-2-8-15(16-11-5-1)14-10-9-12-6-3-4-7-13(12)14/h1,3-8,11,14H,2,9-10H2


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