(Z)-3-((4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)indolin-2-one

Chemical Name:

(Z)-3-((4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)indolin-2-one

SMILES Code: 

O=C1/C(=CC2=CC3CCCCC=3N2)/C2C=CC=CC=2N1

InChi Code:

InChI=1S/C17H16N2O/c20-17-14(13-6-2-4-8-16(13)19-17)10-12-9-11-5-1-3-7-15(11)18-12/h2,4,6,8-10,18H,1,3,5,7H2,(H,19,20)/b14-10-

InChi Key:

PEQAQVCHUDMZPB-UVTDQMKNSA-N

Keyword:

204003-85-0；CAS：204003-85-0；CAS:204003-85-0；(Z)-3-((4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)indolin-2-one

Solubility: 

Storage: 

Description: 

Target: