1-(1,3-benzodioxol-5-yl)-N-[(5-fluoranyl-1H-indol-3-yl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-fluoranyl-1H-indol-3-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-fluoro-1H-indol-3-yl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-fluoro-1H-indol-3-yl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-fluoro-1H-indol-3-yl)methyl]methanamine Traditional Name: (5-fluoro-1H-indol-3-yl)methyl-piperonyl-amine Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C17H15FN2O2/c18-13-2-3-15-14(6-13)12(9-20-15)8-19-7-11-1-4-16-17(5-11)22-10-21-16/h1-6,9,19-20H,7-8,10H2