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8-fluoranyl-6-(4-methoxyphenyl)-1,2-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine

8-fluoranyl-6-(4-methoxyphenyl)-1,2-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name:8-fluoranyl-6-(4-methoxyphenyl)-1,2-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine
Openeye Name:8-fluoro-6-(4-methoxyphenyl)-1,2-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine
CAS Name:8-fluoro-6-(4-methoxyphenyl)-1,2-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine
IUPAC Name:8-fluoro-6-(4-methoxyphenyl)-1,2-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine
Traditional Name:8-fluoro-6-(4-methoxyphenyl)-1,2-dimethyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine
Formula: C21H19FN2O
MolecularWeight: 334.386763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C1)CN=C(C3=C2C=CC(=C3)F)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=C(N2C(=C1)CN=C(C3=C2C=CC(=C3)F)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C21H19FN2O/c1-13-10-17-12-23-21(15-4-7-18(25-3)8-5-15)19-11-16(22)6-9-20(19)24(17)14(13)2/h4-11H,12H2,1-3H3


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