Chemical ID: 4922351

c1c(cc(=O)n2c1CCC2)O
Chemical ID:
4922351
Name [?]:
7-hydroxy-2,3-dihydro-1H-indolizin-5-one
SMILES [?]:
c1c(cc(=O)n2c1CCC2)O
InChi [?]:
InChI=1/C8H9NO2/c10-7-4-6-2-1-3-9(6)8(11)5-7/h4-5,10H,1-3H2
InChi Info:
AuxInfo=1/0/N:9,8,10,1,3,7,2,4,6,11,5/rA:11nCCCCONCCCCO/rB:s1;d2;s3;d4;s4;d1s6;s7;s8;s6s9;s2;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H9NO2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.95999
Area:296.39
Solvation:-2.44977
Coulombic:-30.6347
Bond Count [?]
All:12
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:151.163
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.16
LogP (Chemaxon):0.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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