2-(4-fluorophenyl)-N-(1H-indol-3-ylmethyl)ethanamine

Systemtic Name: 2-(4-fluorophenyl)-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: 2-(4-fluorophenyl)-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: 2-(4-fluorophenyl)-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: 2-(4-fluorophenyl)-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: 2-(4-fluorophenyl)ethyl-(1H-indol-3-ylmethyl)amine Formula: C17H17FN2 MolecularWeight: 268.328683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2/c18-15-7-5-13(6-8-15)9-10-19-11-14-12-20-17-4-2-1-3-16(14)17/h1-8,12,19-20H,9-11H2