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

Systemtic Name: 2-(5-chloranyl-2-ethyl-3-phenyl-indol-1-yl)ethanamine Openeye Name: 2-(5-chloro-2-ethyl-3-phenyl-indol-1-yl)ethanamine CAS Name: 2-(5-chloro-2-ethyl-3-phenyl-1-indolyl)ethanamine IUPAC Name: 2-(5-chloro-2-ethyl-3-phenylindol-1-yl)ethanamine Traditional Name: 2-(5-chloro-2-ethyl-3-phenyl-indol-1-yl)ethylamine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CCN)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=C(N1CCN)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2/c1-2-16-18(13-6-4-3-5-7-13)15-12-14(19)8-9-17(15)21(16)11-10-20/h3-9,12H,2,10-11,20H2,1H3