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N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-fluoranyl-benzamide

N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-fluoranyl-benzamide

Systemtic Name:N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-fluoranyl-benzamide
Openeye Name:N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-fluoro-benzamide
CAS Name:N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-fluorobenzamide
IUPAC Name:N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-fluorobenzamide
Traditional Name:N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-fluoro-benzamide
Formula: C19H16BrFN2O
MolecularWeight: 387.245543
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC(=O)C4=CC(=CC=C4)F


Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC(=O)C4=CC(=CC=C4)F


InChI

InChI=1S/C19H16BrFN2O/c20-12-7-8-16-15(10-12)14-5-2-6-17(18(14)22-16)23-19(24)11-3-1-4-13(21)9-11/h1,3-4,7-10,17,22H,2,5-6H2,(H,23,24)


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