Chemical ID: 5757656

c1ccc2c(c1)-c3cc(ccc3C2=O)N
Chemical ID:
5757656
Name [?]:
3-aminofluoren-9-one
SMILES [?]:
c1ccc2c(c1)-c3cc(ccc3C2=O)N
InChi [?]:
InChI=1/C13H9NO/c14-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(11)15/h1-7H,14H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,10,11,8,9,5,4,12,7,13,15,14/rA:15nCCCCCCCCCCCCCON/rB:s1;d2;s3;d4;d1s5;s5;s7;d8;s9;d10;d7s11;s4s12;d13;s9;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H9NO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.30765
Area:359.268
Solvation:-1.67406
Coulombic:-26.8075
Bond Count [?]
All:17
Single:10
Double:7
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:195.217
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.68
LogP (Chemaxon):2.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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