4-methoxy-N-methyl-N-[(1,3,3-trimethylindol-2-yl)methylideneamino]aniline; sulfonatooxymethane
Molecular Formula:
C
21
H
27
N
3
O
5
S
InChI:
InChI=1/C20H24N3O.CH4O4S/c1-20(2)17-8-6-7-9-18(17)22(3)19(20)14-21-23(4)15-10-12-16(24-5)13-11-15;1-5-6(2,3)4/h6-14H,1-5H3;1H3,(H,2,3,4)/q+1;/p-1/fC20H24N3O.CH3O4S/qm;-1
InChIKey:
InChIKey=SPWPAFQLIZTXFN-RFBYIMHLCT
SMILES:
CC1(C2=CC=CC=C2[N+](=C1C=NN(C)C3=CC=C(C=C3)OC)C)C.COS(=O)(=O)[O-]
Names:
4-methoxy-N-methyl-N-[(1,3,3-trimethylindol-2-yl)methylideneamino]aniline; sulfonatooxymethane
Registries:
PubChem CID 9570625
PubChem ID 11621066
