6-chloranyl-2,3-dihydro-1H-indole; 3-methylbutan-1-amine; hydrofluoride

Systemtic Name: 6-chloranyl-2,3-dihydro-1H-indole; 3-methylbutan-1-amine; hydrofluoride Openeye Name: 6-chloroindoline; 3-methylbutan-1-amine; hydrofluoride CAS Name: 6-chloro-2,3-dihydro-1H-indole; 3-methyl-1-butanamine; hydrofluoride IUPAC Name: 6-chloro-2,3-dihydro-1H-indole; 3-methylbutan-1-amine; hydrofluoride Traditional Name: 6-chloroindoline; isoamylamine; hydrofluoride Formula: C13H22ClFN2 MolecularWeight: 260.778583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN.C1CNC2=C1C=CC(=C2)Cl.F

Isomeric SMILES

CC(C)CCN.C1CNC2=C1C=CC(=C2)Cl.F

InChI

InChI=1S/C8H8ClN.C5H13N.FH/c9-7-2-1-6-3-4-10-8(6)5-7;1-5(2)3-4-6;/h1-2,5,10H,3-4H2;5H,3-4,6H2,1-2H3;1H