N-[(3-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-[(3-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(3-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(3-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(3-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine Traditional Name: (3-fluorobenzyl)-[2-(2-methyl-1H-indol-3-yl)ethyl]amine Formula: C18H19FN2 MolecularWeight: 282.355263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC(=CC=C3)F

InChI

InChI=1S/C18H19FN2/c1-13-16(17-7-2-3-8-18(17)21-13)9-10-20-12-14-5-4-6-15(19)11-14/h2-8,11,20-21H,9-10,12H2,1H3