[?]one

1,8-diazatetracyclo[7.7.1.02,6.013,17]heptadeca-2(6),9,11,13(17)-tetraen-7-one

Also Known As: [?]one|2,3,10,11-Tetrahydro-1H,7H-cyclopenta(6,7)(1,4)diazepino(3,2,1-ij)quinolin-8(9H)-one|2,3,10,11-Tetrahydro-1H,7H-cyclopenta[6,7][1,4]diazepino[3,2,1-ij]quinolin-8(9H)-one|2,3,6,7-Tetrahydro-1H,5H-cyclopenta(b)pyrido(3,2,1-jk)(1,5)benzodiazepin-8(9H)-one|1,8-diazatetracyclo[7.7.1.02,6.013,17]heptadeca-2(6),9,11,13(17)-tetraen-7-one|1H,5H-Cyclopenta[b]pyrido[3,2,1-jk][1,5]benzodiazepin-8(9H)-one, 2,3,6,7-tetrahydro-|2,3,6,7-Tetrahydro-1H,5H-cyclopenta[b]pyrido[3,2,1-jk][1,5]benzodiazepin-8(9H)-one

Molecular Formula	C15H16N2O
Molecular Weight	240.12627 g/mol
LogP	2.2
Topological Polar Surface Area	32.3 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	0
Exact Mass	240.12627
Monoisotopic Mass	240.12627
Heavy Atoms	18
Complexity	415.0

Chemical Identifiers

CAS Number	54012-87-2
SMILES	C1CC2=C(C1)N3CCCC4=C3C(=CC=C4)NC2=O
InChIKey	QOJIWWLKLUGOGI-UHFFFAOYSA-N