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

Systemtic Name: 4-[2-(3-chlorophenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chlorophenyl)-1H-indol-3-yl]butylamine Formula: C18H19ClN2 MolecularWeight: 298.80986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Cl)CCCCN

InChI

InChI=1S/C18H19ClN2/c19-14-7-5-6-13(12-14)18-16(9-3-4-11-20)15-8-1-2-10-17(15)21-18/h1-2,5-8,10,12,21H,3-4,9,11,20H2