7-fluoranyl-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-fluoranyl-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-fluoro-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-fluoro-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-fluoro-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-fluoro-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C13H10FN3O MolecularWeight: 243.236403

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)F)C(=N1)C3=CC=CN3

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)F)C(=N1)C3=CC=CN3

InChI

InChI=1S/C13H10FN3O/c14-8-3-4-10-9(6-8)13(11-2-1-5-15-11)16-7-12(18)17-10/h1-6,15H,7H2,(H,17,18)