Chemical ID: 5265317

c1ccc2c(c1)C=[NH+][NH2+]2
Chemical ID:
5265317
Name [?]:
2H-indazole
SMILES [?]:
c1ccc2c(c1)C=[NH+][NH2+]2
InChi [?]:
InChI=1/C7H8N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5,8H,9H2/q+2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,7,5,4,8,9/CRV:8+1,9+1/rA:9nCCCCCCCN+N+/rB:s1;d2;s3;d4;d1s5;s5;d7;s4s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H8N2+2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:-124.301
Area:259.961
Solvation:-130.8
Coulombic:120.99
Bond Count [?]
All:10
Single:6
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:120.152
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:2.28
LogP (Chemaxon):1.76

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Descriptor Annotations

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