8-bromanyl-6-(2-fluorophenyl)-1,3-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name: 8-bromanyl-6-(2-fluorophenyl)-1,3-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 8-bromo-6-(2-fluorophenyl)-1,3-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 8-bromo-6-(2-fluorophenyl)-1,3-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 8-bromo-6-(2-fluorophenyl)-1,3-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 8-bromo-6-(2-fluorophenyl)-1,3-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C20H16BrFN2 MolecularWeight: 383.256843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N1C3=C(C=C(C=C3)Br)C(=NC2)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=CC(=C2N1C3=C(C=C(C=C3)Br)C(=NC2)C4=CC=CC=C4F)C

InChI

InChI=1S/C20H16BrFN2/c1-12-9-13(2)24-18-8-7-14(21)10-16(18)20(23-11-19(12)24)15-5-3-4-6-17(15)22/h3-10H,11H2,1-2H3