N-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-2,3-dimethyl-aniline
Molecular Formula:
C
20
H
23
N
3
InChI:
InChI=1/C20H23N3/c1-5-23-16(4)18(17-10-6-7-12-20(17)23)13-21-22-19-11-8-9-14(2)15(19)3/h6-13,22H,5H2,1-4H3/b21-13+
InChIKey:
InChIKey=MVFNAACVTMURHX-FYJGNVAPBP
SMILES:
CCN1C(=C(C2=CC=CC=C21)C=NNC3=CC=CC(=C3C)C)C
Names:
N-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-2,3-dimethyl-aniline
Registries:
PubChem CID 9608060
PubChem ID 11583952