2-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine

Systemtic Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine Openeye Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine CAS Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-propanamine IUPAC Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine Traditional Name: [1-[2-(4-chlorophenyl)-1H-indol-3-yl]-1-methyl-ethyl]amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C)(C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H17ClN2/c1-17(2,19)15-13-5-3-4-6-14(13)20-16(15)11-7-9-12(18)10-8-11/h3-10,20H,19H2,1-2H3