1-[3,4-bis(fluoranyl)phenyl]-N-(1H-indol-3-ylmethyl)methanamine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-(1H-indol-3-ylmethyl)methanamine Openeye Name: 1-(3,4-difluorophenyl)-N-(1H-indol-3-ylmethyl)methanamine CAS Name: 1-(3,4-difluorophenyl)-N-(1H-indol-3-ylmethyl)methanamine IUPAC Name: 1-(3,4-difluorophenyl)-N-(1H-indol-3-ylmethyl)methanamine Traditional Name: (3,4-difluorobenzyl)-(1H-indol-3-ylmethyl)amine Formula: C16H14F2N2 MolecularWeight: 272.292566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H14F2N2/c17-14-6-5-11(7-15(14)18)8-19-9-12-10-20-16-4-2-1-3-13(12)16/h1-7,10,19-20H,8-9H2