3-(2-fluoranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(2-fluoranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2-fluoro-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2-fluoro-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2-fluoro-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2-fluoro-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-5-yl)propyl-dimethyl-amine Formula: C18H25FN2 MolecularWeight: 288.402903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCCCC2)C3=C1C=CC(=C3)F

Isomeric SMILES

CN(C)CCCN1C2=C(CCCCC2)C3=C1C=CC(=C3)F

InChI

InChI=1S/C18H25FN2/c1-20(2)11-6-12-21-17-8-5-3-4-7-15(17)16-13-14(19)9-10-18(16)21/h9-10,13H,3-8,11-12H2,1-2H3