3-[(4-fluorophenyl)methyl]-5-nitro-1H-indole

Systemtic Name: 3-[(4-fluorophenyl)methyl]-5-nitro-1H-indole Openeye Name: 3-[(4-fluorophenyl)methyl]-5-nitro-1H-indole CAS Name: 3-[(4-fluorophenyl)methyl]-5-nitro-1H-indole IUPAC Name: 3-[(4-fluorophenyl)methyl]-5-nitro-1H-indole Traditional Name: 3-(4-fluorobenzyl)-5-nitro-1H-indole Formula: C15H11FN2O2 MolecularWeight: 270.258443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C15H11FN2O2/c16-12-3-1-10(2-4-12)7-11-9-17-15-6-5-13(18(19)20)8-14(11)15/h1-6,8-9,17H,7H2