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

Systemtic Name: 5-fluoranyl-2,3-dihydroindol-1-amine; propane Openeye Name: 5-fluoroindolin-1-amine; propane CAS Name: 5-fluoro-2,3-dihydroindol-1-amine; propane IUPAC Name: 5-fluoro-2,3-dihydroindol-1-amine; propane Traditional Name: (5-fluoroindolin-1-yl)amine; n-propane Formula: C11H17FN2 MolecularWeight: 196.264483

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1CN(C2=C1C=C(C=C2)F)N

Isomeric SMILES

CCC.C1CN(C2=C1C=C(C=C2)F)N

InChI

InChI=1S/C8H9FN2.C3H8/c9-7-1-2-8-6(5-7)3-4-11(8)10;1-3-2/h1-2,5H,3-4,10H2;3H2,1-2H3