6-bromanyl-5-fluoranyl-2,3-dihydroindol-1-amine; propane

Systemtic Name: 6-bromanyl-5-fluoranyl-2,3-dihydroindol-1-amine; propane Openeye Name: 6-bromo-5-fluoro-indolin-1-amine; propane CAS Name: 6-bromo-5-fluoro-2,3-dihydroindol-1-amine; propane IUPAC Name: 6-bromo-5-fluoro-2,3-dihydroindol-1-amine; propane Traditional Name: (6-bromo-5-fluoro-indolin-1-yl)amine; n-propane Formula: C11H16BrFN2 MolecularWeight: 275.160543

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1CN(C2=CC(=C(C=C21)F)Br)N

Isomeric SMILES

CCC.C1CN(C2=CC(=C(C=C21)F)Br)N

InChI

InChI=1S/C8H8BrFN2.C3H8/c9-6-4-8-5(3-7(6)10)1-2-12(8)11;1-3-2/h3-4H,1-2,11H2;3H2,1-2H3