Chemical ID: 5844710

CCOC(=O)C(=C1c2ccccc2N(C1=O)C)C#N
Chemical ID:
5844710
Name [?]:
ethyl 2-(1-methyl-2-oxo-indolin-3-ylidene)-3-nitrido-propanoate
SMILES [?]:
CCOC(=O)C(=C1c2ccccc2N(C1=O)C)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12N2O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.20835
Area:442.538
Solvation:-2.85509
Coulombic:-38.4544
Bond Count [?]
All:20
Single:13
Double:6
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:256.257
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.88
LogP (Chemaxon):1.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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