1-[1-(2-chlorophenyl)indol-3-yl]propan-2-amine

Systemtic Name: 1-[1-(2-chlorophenyl)indol-3-yl]propan-2-amine Openeye Name: 1-[1-(2-chlorophenyl)indol-3-yl]propan-2-amine CAS Name: 1-[1-(2-chlorophenyl)-3-indolyl]-2-propanamine IUPAC Name: 1-[1-(2-chlorophenyl)indol-3-yl]propan-2-amine Traditional Name: [2-[1-(2-chlorophenyl)indol-3-yl]-1-methyl-ethyl]amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3Cl)N

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C17H17ClN2/c1-12(19)10-13-11-20(16-8-4-2-6-14(13)16)17-9-5-3-7-15(17)18/h2-9,11-12H,10,19H2,1H3