[1-[(4-fluorophenyl)methyl]-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]methanol

Systemtic Name: [1-[(4-fluorophenyl)methyl]-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]methanol Openeye Name: [1-[(4-fluorophenyl)methyl]-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]methanol CAS Name: [1-[(4-fluorophenyl)methyl]-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]methanol IUPAC Name: [1-[(4-fluorophenyl)methyl]-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]methanol Traditional Name: [1-(4-fluorobenzyl)-4-methoxy-7,8-dihydro-6H-cyclopent[g]indol-2-yl]methanol Formula: C20H20FNO2 MolecularWeight: 325.376703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(N(C2=C3CCCC3=C1)CC4=CC=C(C=C4)F)CO

Isomeric SMILES

COC1=C2C=C(N(C2=C3CCCC3=C1)CC4=CC=C(C=C4)F)CO

InChI

InChI=1S/C20H20FNO2/c1-24-19-9-14-3-2-4-17(14)20-18(19)10-16(12-23)22(20)11-13-5-7-15(21)8-6-13/h5-10,23H,2-4,11-12H2,1H3