Chemical ID: 4555950

c1ccc2c(c1)C(C(=O)N2)CCN
Chemical ID:
4555950
Name [?]:
3-(2-aminoethyl)indolin-2-one
SMILES [?]:
c1ccc2c(c1)C(C(=O)N2)CCN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12N2O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:6.74177
Area:342.356
Solvation:-1.81714
Coulombic:-33.1138
Bond Count [?]
All:14
Single:10
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:176.215
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:0.16
LogP (Chemaxon):0.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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