6-chloranyl-2,3-dihydroindol-1-amine; propane

Systemtic Name: 6-chloranyl-2,3-dihydroindol-1-amine; propane Openeye Name: 6-chloroindolin-1-amine; propane CAS Name: 6-chloro-2,3-dihydroindol-1-amine; propane IUPAC Name: 6-chloro-2,3-dihydroindol-1-amine; propane Traditional Name: (6-chloroindolin-1-yl)amine; n-propane Formula: C11H17ClN2 MolecularWeight: 212.71908

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1CN(C2=C1C=CC(=C2)Cl)N

Isomeric SMILES

CCC.C1CN(C2=C1C=CC(=C2)Cl)N

InChI

InChI=1S/C8H9ClN2.C3H8/c9-7-2-1-6-3-4-11(10)8(6)5-7;1-3-2/h1-2,5H,3-4,10H2;3H2,1-2H3