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4-methyl-2,3-dihydro-1H-cyclopenta[c]quinoline

4-methyl-2,3-dihydro-1H-cyclopenta[c]quinoline

Systemtic Name:4-methyl-2,3-dihydro-1H-cyclopenta[c]quinoline
Openeye Name:4-methyl-2,3-dihydro-1H-cyclopenta[c]quinoline
CAS Name:4-methyl-2,3-dihydro-1H-cyclopenta[c]quinoline
IUPAC Name:4-methyl-2,3-dihydro-1H-cyclopenta[c]quinoline
Traditional Name:4-methyl-2,3-dihydro-1H-cyclopenta[c]quinoline
Formula: C13H13N
MolecularWeight: 183.24902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1CCC3


Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1CCC3


InChI

InChI=1S/C13H13N/c1-9-10-6-4-7-11(10)12-5-2-3-8-13(12)14-9/h2-3,5,8H,4,6-7H2,1H3


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