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Chemical ID: 4721826
Chemical ID:
4721826
Name [?]:
2,3,4,9-tetrahydro-1H-carbazol-1-ol
SMILES [?]:
c1ccc2c(c1)c3c([nH]2)C(CCC3)O
InChi [?]:
InChI=1/C12H13NO/c14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-2,4,6,11,13-14H,3,5,7H2
InChi Info:
AuxInfo=1/0/N:1,2,12,6,13,3,11,5,7,4,10,8,9,14/rA:14cCCCCCCCCNCCCCO/rB:s1;d2;s3;d4;d1s5;s5;d7;s4s8;s8;s10;s11;s7s12;s10;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C12H13NO |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 6.32906 |
Area: | 343.686 |
Solvation: | -2.2631 |
Coulombic: | -28.7074 |
Bond Count [?]
All: | 16 |
Single: | 12 |
Double: | 4 |
Rotors: | 0 |
Chiral: | 0 |
Rigid Segments: | 1 |
Chemical Properties
Molecular Weight: | 187.238 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 1 |
XLogP: | 1.96 |
LogP (Chemaxon): | 2.52 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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