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N-ethyl-8-fluoranyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine; N-(8-fluoranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide

N-ethyl-8-fluoranyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine; N-(8-fluoranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide

Systemtic Name:N-ethyl-8-fluoranyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine; N-(8-fluoranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide
Openeye Name:N-ethyl-8-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-amine; N-(8-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide
CAS Name:N-ethyl-8-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-amine; N-(8-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide
IUPAC Name:N-ethyl-8-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-amine; N-(8-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide
Traditional Name:ethyl-(8-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)amine; N-(8-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide
Formula: C28H32F2N4O
MolecularWeight: 478.576686
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C3=C(N2)C(=CC=C3)F.CC(=O)NC1CCC2=C(C1)C3=C(N2)C(=CC=C3)F


Isomeric SMILES

CCNC1CCC2=C(C1)C3=C(N2)C(=CC=C3)F.CC(=O)NC1CCC2=C(C1)C3=C(N2)C(=CC=C3)F


InChI

InChI=1S/C14H15FN2O.C14H17FN2/c1-8(18)16-9-5-6-13-11(7-9)10-3-2-4-12(15)14(10)17-13;1-2-16-9-6-7-13-11(8-9)10-4-3-5-12(15)14(10)17-13/h2-4,9,17H,5-7H2,1H3,(H,16,18);3-5,9,16-17H,2,6-8H2,1H3


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