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2-(2,3-dihydro-1H-inden-2-yl)quinoline

2-(2,3-dihydro-1H-inden-2-yl)quinoline

Systemtic Name:2-(2,3-dihydro-1H-inden-2-yl)quinoline
Openeye Name:2-indan-2-ylquinoline
CAS Name:2-(2,3-dihydro-1H-inden-2-yl)quinoline
IUPAC Name:2-(2,3-dihydro-1H-inden-2-yl)quinoline
Traditional Name:2-indan-2-ylquinoline
Formula: C18H15N
MolecularWeight: 245.3184
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3


Isomeric SMILES

C1C(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3


InChI

InChI=1S/C18H15N/c1-2-7-15-12-16(11-14(15)6-1)18-10-9-13-5-3-4-8-17(13)19-18/h1-10,16H,11-12H2


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