2-[6-chloranyl-1-(4-fluorophenyl)indol-3-yl]-N-methyl-ethanamine

Systemtic Name: 2-[6-chloranyl-1-(4-fluorophenyl)indol-3-yl]-N-methyl-ethanamine Openeye Name: 2-[6-chloro-1-(4-fluorophenyl)indol-3-yl]-N-methyl-ethanamine CAS Name: 2-[6-chloro-1-(4-fluorophenyl)-3-indolyl]-N-methylethanamine IUPAC Name: 2-[6-chloro-1-(4-fluorophenyl)indol-3-yl]-N-methylethanamine Traditional Name: 2-[6-chloro-1-(4-fluorophenyl)indol-3-yl]ethyl-methyl-amine Formula: C17H16ClFN2 MolecularWeight: 302.773743

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CN(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CNCCC1=CN(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16ClFN2/c1-20-9-8-12-11-21(15-5-3-14(19)4-6-15)17-10-13(18)2-7-16(12)17/h2-7,10-11,20H,8-9H2,1H3