2-(5-chloranyl-3-phenyl-2-propyl-indol-1-yl)ethanamine

Systemtic Name: 2-(5-chloranyl-3-phenyl-2-propyl-indol-1-yl)ethanamine Openeye Name: 2-(5-chloro-3-phenyl-2-propyl-indol-1-yl)ethanamine CAS Name: 2-(5-chloro-3-phenyl-2-propyl-1-indolyl)ethanamine IUPAC Name: 2-(5-chloro-3-phenyl-2-propylindol-1-yl)ethanamine Traditional Name: 2-(5-chloro-3-phenyl-2-propyl-indol-1-yl)ethylamine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CCN)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C2=C(N1CCN)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2/c1-2-6-18-19(14-7-4-3-5-8-14)16-13-15(20)9-10-17(16)22(18)12-11-21/h3-5,7-10,13H,2,6,11-12,21H2,1H3