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ethyl N-[(2-oxo-1-phenethyl-indol-3-ylidene)amino]carbamate
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Molecular Formula:
C
19
H
19
N
3
O
3
InChI:
InChI=1/C19H19N3O3/c1-2-25-19(24)21-20-17-15-10-6-7-11-16(15)22(18(17)23)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,24)/b20-17+/f/h21H
InChIKey:
InChIKey=PAUVWQNKTBQNPG-IWCDFPBCDT
SMILES:
CCOC(=O)NN=C1C2=CC=CC=C2N(C1=O)CCC3=CC=CC=C3
Names:
ethyl N-[(2-oxo-1-phenethyl-indol-3-ylidene)amino]carbamate
Registries:
ChemSpider:
InChIKey=PAUVWQNKTBQNPG-IWCDFPBCDT
PubChem CID 9612702
PubChem ID 11595609
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