4-(8-fluoranyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one

Systemtic Name: 4-(8-fluoranyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one Openeye Name: 4-(8-fluoro-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one CAS Name: 4-(8-fluoro-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-2-butanone IUPAC Name: 4-(8-fluoro-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one Traditional Name: 4-(8-fluoro-1,3,4,5,11,11a-hexahydro-[1,4]diazepin[1,2-a]indol-2-yl)butan-2-one Formula: C16H21FN2O MolecularWeight: 276.349143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1CCCN2C(C1)CC3=C2C=C(C=C3)F

Isomeric SMILES

CC(=O)CCN1CCCN2C(C1)CC3=C2C=C(C=C3)F

InChI

InChI=1S/C16H21FN2O/c1-12(20)5-8-18-6-2-7-19-15(11-18)9-13-3-4-14(17)10-16(13)19/h3-4,10,15H,2,5-9,11H2,1H3