2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]ethanamine

Systemtic Name: 2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]ethanamine Openeye Name: 2-[1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]ethanamine CAS Name: 2-[1-[(2-chloro-6-fluorophenyl)methyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-[(2-chloro-6-fluorophenyl)methyl]indol-3-yl]ethanamine Traditional Name: 2-[1-(2-chloro-6-fluoro-benzyl)indol-3-yl]ethylamine Formula: C17H16ClFN2 MolecularWeight: 302.773743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)F)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)F)CCN

InChI

InChI=1S/C17H16ClFN2/c18-15-5-3-6-16(19)14(15)11-21-10-12(8-9-20)13-4-1-2-7-17(13)21/h1-7,10H,8-9,11,20H2