1-(5-chloranyl-2,3-dihydroindol-1-yl)propan-2-amine

Systemtic Name: 1-(5-chloranyl-2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: 1-(5-chloroindolin-1-yl)propan-2-amine CAS Name: 1-(5-chloro-2,3-dihydroindol-1-yl)-2-propanamine IUPAC Name: 1-(5-chloro-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [2-(5-chloroindolin-1-yl)-1-methyl-ethyl]amine Formula: C11H15ClN2 MolecularWeight: 210.7032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=CC(=C2)Cl)N

Isomeric SMILES

CC(CN1CCC2=C1C=CC(=C2)Cl)N

InChI

InChI=1S/C11H15ClN2/c1-8(13)7-14-5-4-9-6-10(12)2-3-11(9)14/h2-3,6,8H,4-5,7,13H2,1H3