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8-(2-methyl-1H-inden-1-yl)quinoline

8-(2-methyl-1H-inden-1-yl)quinoline

Systemtic Name:8-(2-methyl-1H-inden-1-yl)quinoline
Openeye Name:8-(2-methyl-1H-inden-1-yl)quinoline
CAS Name:8-(2-methyl-1H-inden-1-yl)quinoline
IUPAC Name:8-(2-methyl-1H-inden-1-yl)quinoline
Traditional Name:8-(2-methyl-1H-inden-1-yl)quinoline
Formula: C19H15N
MolecularWeight: 257.3291
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C19H15N/c1-13-12-15-6-2-3-9-16(15)18(13)17-10-4-7-14-8-5-11-20-19(14)17/h2-12,18H,1H3


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