4-azanyl-3a-fluoranyl-1,2,3,9b-tetrahydrocyclopenta[c]quinoline-8-carbonitrile

Systemtic Name: 4-azanyl-3a-fluoranyl-1,2,3,9b-tetrahydrocyclopenta[c]quinoline-8-carbonitrile Openeye Name: 4-amino-3a-fluoro-1,2,3,9b-tetrahydrocyclopenta[c]quinoline-8-carbonitrile CAS Name: 4-amino-3a-fluoro-1,2,3,9b-tetrahydrocyclopenta[c]quinoline-8-carbonitrile IUPAC Name: 4-amino-3a-fluoro-1,2,3,9b-tetrahydrocyclopenta[c]quinoline-8-carbonitrile Traditional Name: 4-amino-3a-fluoro-1,2,3,9b-tetrahydrocyclopenta[c]quinoline-8-carbonitrile Formula: C13H12FN3 MolecularWeight: 229.252883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C=CC(=C3)C#N)N=C(C2(C1)F)N

Isomeric SMILES

C1CC2C3=C(C=CC(=C3)C#N)N=C(C2(C1)F)N

InChI

InChI=1S/C13H12FN3/c14-13-5-1-2-10(13)9-6-8(7-15)3-4-11(9)17-12(13)16/h3-4,6,10H,1-2,5H2,(H2,16,17)