8-fluoranyl-7-methoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

Systemtic Name: 8-fluoranyl-7-methoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Openeye Name: 8-fluoro-7-methoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine CAS Name: 8-fluoro-7-methoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine IUPAC Name: 8-fluoro-7-methoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Traditional Name: 8-fluoro-7-methoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Formula: C10H13FN2O MolecularWeight: 196.221423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CNCCN2)F

Isomeric SMILES

COC1=C(C=C2C(=C1)CNCCN2)F

InChI

InChI=1S/C10H13FN2O/c1-14-10-4-7-6-12-2-3-13-9(7)5-8(10)11/h4-5,12-13H,2-3,6H2,1H3