[1-[(4-chlorophenyl)methyl]-5-fluoranyl-3-methyl-indol-2-yl]methanol

Systemtic Name: [1-[(4-chlorophenyl)methyl]-5-fluoranyl-3-methyl-indol-2-yl]methanol Openeye Name: [1-[(4-chlorophenyl)methyl]-5-fluoro-3-methyl-indol-2-yl]methanol CAS Name: [1-[(4-chlorophenyl)methyl]-5-fluoro-3-methyl-2-indolyl]methanol IUPAC Name: [1-[(4-chlorophenyl)methyl]-5-fluoro-3-methylindol-2-yl]methanol Traditional Name: [1-(4-chlorobenzyl)-5-fluoro-3-methyl-indol-2-yl]methanol Formula: C17H15ClFNO MolecularWeight: 303.758503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)F)CC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)F)CC3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C17H15ClFNO/c1-11-15-8-14(19)6-7-16(15)20(17(11)10-21)9-12-2-4-13(18)5-3-12/h2-8,21H,9-10H2,1H3