Chemical ID: 4721826

c1ccc2c(c1)c3c([nH]2)C(CCC3)O
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

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Descriptor Annotations

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