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8-$l^{1}-oxidanyl-2H-quinoline

8-$l^{1}-oxidanyl-2H-quinoline

Systemtic Name:8-$l^{1}-oxidanyl-2H-quinoline
Openeye Name:8-$l^{1}-oxidanyl-2H-quinoline
CAS Name:8-$l^{1}-oxidanyl-2H-quinoline
IUPAC Name:8-$l^{1}-oxidanyl-2H-quinoline
Traditional Name:8-$l^{1}-oxidanyl-2H-quinoline
Formula: C9H7NO
MolecularWeight: 145.15798
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C([N]1)C(=CC=C2)[O]


Isomeric SMILES

C1C=CC2=C([N]1)C(=CC=C2)[O]


InChI

InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-5H,6H2


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