2-[1-[(4-aminophenyl)amino]ethylidene]indene-1,3-dione
Molecular Formula:
C
17
H
14
N
2
O
2
InChI:
InChI=1/C17H14N2O2/c1-10(19-12-8-6-11(18)7-9-12)15-16(20)13-4-2-3-5-14(13)17(15)21/h2-9,19H,18H2,1H3
InChIKey:
InChIKey=RKZOSEOTXRRENE-UHFFFAOYAU
SMILES:
CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)N
Names:
2-[1-[(4-aminophenyl)amino]ethylidene]indene-1,3-dione
Registries:
PubChem CID 869689
PubChem ID 4852511