Chemical ID: 4964370

c1ccc2c(c1)c(c[nH]2)N
Chemical ID:
4964370
Name [?]:
1H-indol-3-amine
SMILES [?]:
c1ccc2c(c1)c(c[nH]2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H8N2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.9538
Area:281.06
Solvation:-1.0727
Coulombic:-28.5156
Bond Count [?]
All:11
Single:7
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:132.163
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.68
LogP (Chemaxon):1.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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