ZINC06049388
Molecular Formula:
C
23
H
17
N
3
O
3
InChI:
InChI=1/C23H17N3O3/c27-23-22(25-24-13-17-10-11-20-21(12-17)29-15-28-20)18-8-4-5-9-19(18)26(23)14-16-6-2-1-3-7-16/h1-13H,14-15H2/b24-13-,25-22-
InChIKey:
InChIKey=VBVVEVKGTLHXIY-XPBAATDDBZ
SMILES:
C1OC2=C(O1)C=C(C=C2)C=NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5
Names:
ZINC06049388
(3Z)-3-((Z)-benzo[1,3]dioxol-5-ylmethylidenehydrazinylidene)-1-benzyl-indol-2-one
Registries:
PubChem CID 6906175
PubChem ID 13165178