1-(7-fluoranyl-6-methoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine

Systemtic Name: 1-(7-fluoranyl-6-methoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Openeye Name: 1-(7-fluoro-6-methoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine CAS Name: 1-(7-fluoro-6-methoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)-2-propanamine IUPAC Name: 1-(7-fluoro-6-methoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Traditional Name: [2-(7-fluoro-6-methoxy-2,3,3a,8b-tetrahydro-1H-cyclopent[b]indol-4-yl)-1-methyl-ethyl]amine Formula: C15H21FN2O MolecularWeight: 264.338443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2CCCC2C3=CC(=C(C=C31)OC)F)N

Isomeric SMILES

CC(CN1C2CCCC2C3=CC(=C(C=C31)OC)F)N

InChI

InChI=1S/C15H21FN2O/c1-9(17)8-18-13-5-3-4-10(13)11-6-12(16)15(19-2)7-14(11)18/h6-7,9-10,13H,3-5,8,17H2,1-2H3