RefChem:1058225

(NZ)-N-(3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-7-ium-1-ylidene)hydroxylamine chloride

Also Known As: 1H-Indolo(2,3-c)quinolin-1-one, 2,3,4,7-tetrahydro-3,3,6-trimethyl-, oxime, monohydrochloride|2,3,4,7-Tetrahydro-3,3,6-trimethyl-1H-indolo(2,3-c)quinolin-1-one oxime hydrochloride|1-Oximino-3,3,6-trimethyl-1,2,3,4-tetrahydroindolo(2,3-c)quinoline hydrochloride|1H-INDOLO(2,3-c)QUINOLIN-1-ONE, 2,3,4,7-TETRAHYDRO-3,3,6-TRIMETHYL-, OXIME, MONO

Molecular Formula	C18H20ClN3O
Molecular Weight	329.1295 g/mol
LogP	0.05172
Topological Polar Surface Area	62.09 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	3
Rotatable Bonds	0
Exact Mass	329.1295
Monoisotopic Mass	329.1295
Heavy Atoms	23
Complexity	827.25665

Chemical Identifiers

CAS Number	96735-69-2
SMILES	CC1=C2C(=C\3C(=N1)CC(C/C3=N/O)(C)C)C4=CC=CC=C4[NH2+]2.[Cl-]