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(8-fluoranyl-6H-benzo[c]chromen-6-yl)methanamine

(8-fluoranyl-6H-benzo[c]chromen-6-yl)methanamine

Systemtic Name:(8-fluoranyl-6H-benzo[c]chromen-6-yl)methanamine
Openeye Name:(8-fluoro-6H-benzo[c]chromen-6-yl)methanamine
CAS Name:(8-fluoro-6H-benzo[c][1]benzopyran-6-yl)methanamine
IUPAC Name:(8-fluoro-6H-benzo[c]chromen-6-yl)methanamine
Traditional Name:(8-fluoro-6H-benzo[c]chromen-6-yl)methylamine
Formula: C14H12FNO
MolecularWeight: 229.249583
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)F)C(O2)CN


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)F)C(O2)CN


InChI

InChI=1S/C14H12FNO/c15-9-5-6-10-11-3-1-2-4-13(11)17-14(8-16)12(10)7-9/h1-7,14H,8,16H2


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