Chemical ID: 6045419

c1ccc2c(c1)cc([nH]2)N
Chemical ID:
6045419
Name [?]:
1H-indol-2-amine
SMILES [?]:
c1ccc2c(c1)cc([nH]2)N
InChi [?]:
InChI=1/C8H8N2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5,10H,9H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,7,5,4,8,10,9/rA:10nCCCCCCCCNN/rB:s1;d2;s3;d4;d1s5;s5;d7;s4s8;s8;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H8N2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.9228
Area:281.79
Solvation:-1.12194
Coulombic:-28.0557
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:1.85
LogP (Chemaxon):1.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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