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

Systemtic Name: 5-fluoranyl-6-iodanyl-2,3-dihydroindol-1-amine; propane Openeye Name: 5-fluoro-6-iodo-indolin-1-amine; propane CAS Name: 5-fluoro-6-iodo-2,3-dihydroindol-1-amine; propane IUPAC Name: 5-fluoro-6-iodo-2,3-dihydroindol-1-amine; propane Traditional Name: (5-fluoro-6-iodo-indolin-1-yl)amine; n-propane Formula: C11H16FIN2 MolecularWeight: 322.161013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8FIN2.C3H8/c9-6-3-5-1-2-12(11)8(5)4-7(6)10;1-3-2/h3-4H,1-2,11H2;3H2,1-2H3