[1-[(3-fluorophenyl)methyl]-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]methanol

Systemtic Name: [1-[(3-fluorophenyl)methyl]-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]methanol Openeye Name: [1-[(3-fluorophenyl)methyl]-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]methanol CAS Name: [1-[(3-fluorophenyl)methyl]-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]methanol IUPAC Name: [1-[(3-fluorophenyl)methyl]-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]methanol Traditional Name: [1-(3-fluorobenzyl)-4-methoxy-7,8-dihydro-6H-cyclopent[g]indol-2-yl]methanol Formula: C20H20FNO2 MolecularWeight: 325.376703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FNO2/c1-24-19-9-14-5-3-7-17(14)20-18(19)10-16(12-23)22(20)11-13-4-2-6-15(21)8-13/h2,4,6,8-10,23H,3,5,7,11-12H2,1H3