10-fluoranyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole

Systemtic Name: 10-fluoranyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole Openeye Name: 10-fluoro-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole CAS Name: 10-fluoro-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole IUPAC Name: 10-fluoro-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole Traditional Name: 10-fluoro-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,2-a]indole Formula: C12H15FN2 MolecularWeight: 206.259303

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2CC3=C(N2C1)C=CC=C3F

Isomeric SMILES

C1CNCC2CC3=C(N2C1)C=CC=C3F

InChI

InChI=1S/C12H15FN2/c13-11-3-1-4-12-10(11)7-9-8-14-5-2-6-15(9)12/h1,3-4,9,14H,2,5-8H2