6-(3-bromanyl-4-fluoranyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide

Systemtic Name: 6-(3-bromanyl-4-fluoranyl-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(3-bromo-4-fluoro-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-(3-bromo-4-fluorophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(3-bromo-4-fluorophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(3-bromo-4-fluoro-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C23H19BrFN3 MolecularWeight: 436.319463

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C(=N)N)NC2C5=CC(=C(C=C5)F)Br

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C(=N)N)NC2C5=CC(=C(C=C5)F)Br

InChI

InChI=1S/C23H19BrFN3/c24-18-11-13(5-7-19(18)25)22-17-9-12-3-1-2-4-15(12)21(17)16-10-14(23(26)27)6-8-20(16)28-22/h1-8,10-11,17,21-22,28H,9H2,(H3,26,27)