1-(1,2-dimethylindol-3-yl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine
Molecular Formula:
C
19
H
18
N
2
O
2
InChI:
InChI=1/C19H18N2O2/c1-13-16(15-5-3-4-6-17(15)21(13)2)12-20-14-7-8-18-19(11-14)23-10-9-22-18/h3-8,11-12H,9-10H2,1-2H3/b20-12+
InChIKey:
InChIKey=UJMPLIOHJCZUGH-UDWIEESQBQ
SMILES:
CC1=C(C2=CC=CC=C2N1C)C=NC3=CC4=C(C=C3)OCCO4
Names:
1-(1,2-dimethylindol-3-yl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine
Registries:
PubChem CID 2344599
PubChem ID 11556324