Chemical ID: 4905304

c1c2c(nnc1O)CCCC2
Chemical ID:
4905304
Name [?]:
5,6,7,8-tetrahydrocinnolin-3-ol
SMILES [?]:
c1c2c(nnc1O)CCCC2
InChi [?]:
InChI=1/C8H10N2O/c11-8-5-6-3-1-2-4-7(6)9-10-8/h5H,1-4H2,(H,10,11)
InChi Info:
AuxInfo=1/1/N:10,9,11,8,1,2,3,6,4,5,7/rA:11nCCCNNCOCCCC/rB:s1;d2;s3;d4;d1s5;s6;s3;s8;s9;s2s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H10N2O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.43904
Area:297.254
Solvation:-1.99232
Coulombic:-20.071
Bond Count [?]
All:12
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:150.178
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.18
LogP (Chemaxon):0.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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