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

Systemtic Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine Openeye Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine CAS Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]-2-propanamine IUPAC Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine Traditional Name: [2-[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(CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)N

InChI

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