1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-6-chloro-

6-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Also Known As: 6-Chloro-1-tetrahydronorharmanone|6-Chloro-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one|6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one|Oprea1_227741|6-chloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one|1H-Pyrido[3,4-b]indol-1-one, 6-chloro-2,3,4,9-tetrahydro-|1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-6-chloro-|4-24-00-00567 (Beilstein Handbook Reference)|6-chloro-2,3,4-trihydrobeta-carbolin-1-one|6-Chloro-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-one|Pyrido[3,4-b]indol-1(2H)-one, 3,4-dihydro-6-chloro-|1H-Pyrido[3,4-b]indol-1-one,6-chloro-2,3,4,9-tetrahydro-|6-CHLORO-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOL-1-ONE|6-Chloro-2,3,4,9-tetrahydro-1H-|A-carbolin-1-one|6-Chloro-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one #|6-CHLORO-2H,3H,4H,9H-PYRIDO[3,4-B]INDOL-1-ONE|Pyrido(3,4-b)indol-1(2H)-one, 3,4-dihydro-6-chloro-|1H-Pyrido(3,4-b)indol-1-one, 6-chloro-2,3,4,9-tetrahydro-|1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydra-6-chloro-

Molecular Formula	C11H9ClN2O
Molecular Weight	220.04034 g/mol
LogP	2.3
Topological Polar Surface Area	44.9 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	1
Rotatable Bonds	0
Exact Mass	220.04034
Monoisotopic Mass	220.04034
Heavy Atoms	15
Complexity	284.0

Chemical Identifiers

CAS Number	17952-83-9
SMILES	C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)Cl
InChIKey	LEAGCIWJKRFYRT-UHFFFAOYSA-N