N-[[4-(2,3-dihydroindol-1-yl)-3-fluoranyl-phenyl]methyl]propan-1-amine

Systemtic Name: N-[[4-(2,3-dihydroindol-1-yl)-3-fluoranyl-phenyl]methyl]propan-1-amine Openeye Name: N-[(3-fluoro-4-indolin-1-yl-phenyl)methyl]propan-1-amine CAS Name: N-[[4-(2,3-dihydroindol-1-yl)-3-fluorophenyl]methyl]-1-propanamine IUPAC Name: N-[[4-(2,3-dihydroindol-1-yl)-3-fluorophenyl]methyl]propan-1-amine Traditional Name: (3-fluoro-4-indolin-1-yl-benzyl)-propyl-amine Formula: C18H21FN2 MolecularWeight: 284.371143

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=C(C=C1)N2CCC3=CC=CC=C32)F

Isomeric SMILES

CCCNCC1=CC(=C(C=C1)N2CCC3=CC=CC=C32)F

InChI

InChI=1S/C18H21FN2/c1-2-10-20-13-14-7-8-18(16(19)12-14)21-11-9-15-5-3-4-6-17(15)21/h3-8,12,20H,2,9-11,13H2,1H3