1H-Indolo(2,3-c)quinolin-1-amine, 2,3,4,7-tetrahydro-3,3,6-trimethyl-, dihydrochloride
Molecular Formula:
C18H23Cl2N3
InChI: InChI=1/C18H21N3.2ClH/c1-10-17-15(11-6-4-5-7-13(11)21-17)16-12(19)8-18(2,3)9-14(16)20-10;;/h4-7,12,21H,8-9,19H2,1-3H3;2*1H/fC18H23N3.2Cl/h19,21H;2*1h/q+2;2*-1
InChIKey: InChIKey=QGPWTKLVGJNWIH-JVNPNSBECE
SMILES: CC1=C2C(=C3C(CC(CC3=N1)(C)C)[NH3+])C4=CC=CC=C4[NH2+]2.[Cl-].[Cl-]
Names:
1H-Indolo(2,3-c)quinolin-1-amine, 2,3,4,7-tetrahydro-3,3,6-trimethyl-, dihydrochloride
1H-INDOLO(2,3-c)QUINOLIN-1-AMINE, 2,3,4,7-TETRAHYDRO-3,3,6-TRIMETHYL-, DIHYDROCH
1H-Indolo(2,3-c)quinolin-1-amine, 2,3,4,7-tetrahydro-3,3,6-trimethyl-, dihydrochloride
1-Amino-3,3,6-trimethyl-1,2,3,4-tetrahydroindolo(2,3-c)quinoline dihydrochloride
2,3,4,7-Tetrahydro-3,3,6-trimethyl-1H-indolo(2,3-c)quinolin-1-amine dihydrochloride
96735-68-1
Registries:
PubChem CID 57132
PubChem ID 194271
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