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7,8,9,10-tetrahydrobenzo[f]quinoline

7,8,9,10-tetrahydrobenzo[f]quinoline

Systemtic Name:7,8,9,10-tetrahydrobenzo[f]quinoline
Openeye Name:7,8,9,10-tetrahydrobenzo[f]quinoline
CAS Name:7,8,9,10-tetrahydrobenzo[f]quinoline
IUPAC Name:7,8,9,10-tetrahydrobenzo[f]quinoline
Traditional Name:7,8,9,10-tetrahydrobenzo[f]quinoline
Formula: C13H13N
MolecularWeight: 183.24902
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2C=CC=N3


Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2C=CC=N3


InChI

InChI=1S/C13H13N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h3,6-9H,1-2,4-5H2


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