N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-1-phenyl-methanamine
Molecular Formula:
C
23
H
19
Cl
2
N
3
InChI:
InChI=1/C23H19Cl2N3/c24-20-11-10-18(22(25)12-20)15-28-16-19(21-8-4-5-9-23(21)28)14-27-26-13-17-6-2-1-3-7-17/h1-12,14,16,26H,13,15H2
InChIKey:
InChIKey=OCHVDCKTFHNWFR-UHFFFAOYAO
SMILES:
C1=CC=C(C=C1)CNN=CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl
Names:
N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-1-phenyl-methanamine
Registries:
PubChem CID 3579018
PubChem ID 4852908