N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(3,4-difluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(3,4-difluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(3,4-difluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (3,4-difluorobenzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H16F2N2 MolecularWeight: 286.319146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H16F2N2/c18-15-6-5-12(9-16(15)19)10-20-8-7-13-11-21-17-4-2-1-3-14(13)17/h1-6,9,11,20-21H,7-8,10H2