1H-Indolo(2,3-c)quinolin-1-amine, 2,3,4,7-tetrahydro-3,3,6-trimethyl-, dihydrochloride

(3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-7-ium-1-yl)azanium dichloride

CAS: 96735-68-1

Molecular Formula	`C18H23Cl2N3`
Molecular Weight	352.3 g/mol
Topological Polar Surface Area	57.1 A2
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	3
Rotatable Bonds	0
Exact Mass	351.1269
Heavy Atoms	23
Complexity	407.0

Chemical Identifiers

CAS Number	96735-68-1
SMILES	`CC1=C2C(=C3C(CC(CC3=N1)(C)C)[NH3+])C4=CC=CC=C4[NH2+]2.[Cl-].[Cl-]`
InChIKey	`QGPWTKLVGJNWIH-UHFFFAOYSA-N`

📖 Product Overview

1H-Indolo(2,3-c)quinolin-1-amine, 2,3,4,7-tetrahydro-3,3,6-trimethyl-, dihydrochloride (CAS: 96735-68-1) is a chemical compound with molecular formula C18H23Cl2N3 and molecular weight 352.3 g/mol. Its IUPAC systematic name is (3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-7-ium-1-yl)azanium dichloride. Topological Polar Surface Area 57.1 A2 Hydrogen Bond Donors 2 Hydrogen Bond Acceptors 3 Rotatable Bonds 0 Exact Mass 351.1269 Heavy Atoms 23 Complexity 407.0 InChI Key: QGPWTKLVGJNWIH-UHFFFAOYSA-N. SMILES: CC1=C2C(=C3C(CC(CC3=N1)(C)C)[NH3+])C4=CC=CC=C4[NH2+]2.[Cl-].[Cl-].

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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