6-chloranyl-5-fluoranyl-indol-1-amine; propane

Systemtic Name: 6-chloranyl-5-fluoranyl-indol-1-amine; propane Openeye Name: 6-chloro-5-fluoro-indol-1-amine; propane CAS Name: 6-chloro-5-fluoro-1-indolamine; propane IUPAC Name: 6-chloro-5-fluoroindol-1-amine; propane Traditional Name: (6-chloro-5-fluoro-indol-1-yl)amine; n-propane Formula: C11H14ClFN2 MolecularWeight: 228.693663

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1=CN(C2=CC(=C(C=C21)F)Cl)N

Isomeric SMILES

CCC.C1=CN(C2=CC(=C(C=C21)F)Cl)N

InChI

InChI=1S/C8H6ClFN2.C3H8/c9-6-4-8-5(3-7(6)10)1-2-12(8)11;1-3-2/h1-4H,11H2;3H2,1-2H3