8-[2,3,4,6-tetrakis(fluoranyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 8-[2,3,4,6-tetrakis(fluoranyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-(2,3,4,6-tetrafluorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-(2,3,4,6-tetrafluorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-(2,3,4,6-tetrafluorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-(2,3,4,6-tetrafluorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C18H14F4N2 MolecularWeight: 334.310773

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=CC3=C2C=C(C=C3)C4=C(C(=C(C=C4F)F)F)F

Isomeric SMILES

C1CNCCN2C1=CC3=C2C=C(C=C3)C4=C(C(=C(C=C4F)F)F)F

InChI

InChI=1S/C18H14F4N2/c19-13-9-14(20)17(21)18(22)16(13)11-2-1-10-7-12-3-4-23-5-6-24(12)15(10)8-11/h1-2,7-9,23H,3-6H2