1H-Indolo(2,3-c)quinolin-1-one, 2,3,4,7-tetrahydro-3,3,6-trimethyl-, oxime, monohydrochloride
Molecular Formula:
C18H20ClN3O
InChI: InChI=1/C18H19N3O.ClH/c1-10-17-15(11-6-4-5-7-12(11)20-17)16-13(19-10)8-18(2,3)9-14(16)21-22;/h4-7,20,22H,8-9H2,1-3H3;1H/b21-14-;/fC18H20N3O.Cl/h20H;1h/q+1;-1
InChIKey: InChIKey=FGNBOBFDIHMCCK-CXRWQYQZDU
SMILES: CC1=C2C(=C3C(=N1)CC(CC3=NO)(C)C)C4=CC=CC=C4[NH2+]2.[Cl-]
Names:
1H-Indolo(2,3-c)quinolin-1-one, 2,3,4,7-tetrahydro-3,3,6-trimethyl-, oxime, monohydrochloride
1H-INDOLO(2,3-c)QUINOLIN-1-ONE, 2,3,4,7-TETRAHYDRO-3,3,6-TRIMETHYL-, OXIME, MONO
1H-Indolo(2,3-c)quinolin-1-one, 2,3,4,7-tetrahydro-3,3,6-trimethyl-, oxime, monohydrochloride
1-Oximino-3,3,6-trimethyl-1,2,3,4-tetrahydroindolo(2,3-c)quinoline hydrochloride
2,3,4,7-Tetrahydro-3,3,6-trimethyl-1H-indolo(2,3-c)quinolin-1-one oxime hydrochloride
96735-69-2
Registries:
PubChem CID 9570923
PubChem ID 194272
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