Chemical ID: 3964414

c1cc2c(cc1N)CC(=O)N2
Chemical ID:
3964414
Name [?]:
5-aminoindolin-2-one
SMILES [?]:
c1cc2c(cc1N)CC(=O)N2
InChi [?]:
InChI=1/C8H8N2O/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4,9H2,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,2,5,8,4,6,3,9,7,11,10/rA:11nCCCCCCNCCON/rB:s1;d2;s3;d4;d1s5;s6;s4;s8;d9;s3s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H8N2O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.49999
Area:298.752
Solvation:-1.96881
Coulombic:-35.6301
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:148.162
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-0.03
LogP (Chemaxon):0.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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