2-methyl-9H-carbazole-1,6-diol

C13H11NO2 — CID 171715126

IUPAC2-methyl-9H-carbazole-1,6-diol
SMILESCc1ccc2c([nH]c3ccc(O)cc32)c1O
InChIInChI=1S/C13H11NO2/c1-7-2-4-9-10-6-8(15)3-5-11(10)14-12(9)13(7)16/h2-6,14-16H,1H3
InChIKeyVPRVAYGQYABFMK-UHFFFAOYSA-N
MW213.24 g/mol
LogP3.04
Rot. Bonds

About 2-methyl-9H-carbazole-1,6-diol

2-methyl-9H-carbazole-1,6-diol (PubChem CID 171715126) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-methyl-9H-carbazole-1,6-diol.

Molecular Properties

Compound Name2-methyl-9H-carbazole-1,6-diol
PubChem CID171715126
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name2-methyl-9H-carbazole-1,6-diol
SMILESCc1ccc2c([nH]c3ccc(O)cc32)c1O
InChIInChI=1S/C13H11NO2/c1-7-2-4-9-10-6-8(15)3-5-11(10)14-12(9)13(7)16/h2-6,14-16H,1H3
InChIKeyVPRVAYGQYABFMK-UHFFFAOYSA-N
XLogP3.04
TPSA56.25 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 53.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium
CID 161379939
2-methyl-9H-carbazole-1,5,6,7-tetrol
CID 171715135
6-methyl-9H-carbazol-2-ol
CID 91665228
5,7-dimethyl-9H-carbazol-3-ol
CID 171714931
6-methoxy-9H-carbazol-3-ol
CID 142959347
6-methyl-11H-benzo[a]carbazol-3-ol
CID 11311198
3,4-dihydropyrrolo[2,3-b]indol-7-ol
CID 66887248
6-fluoro-9H-carbazol-2-ol
CID 162369909
3-methyl-9H-carbazol-4-ol
CID 11116991
4,5-dimethyl-1H-indol-2-ol
CID 57106525
2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol
CID 142624936
7-hydroxy-1-methyl-2,9-dihydropyrido[3,4-b]indol-3-one
CID 115028648

Frequently Asked Questions

What is the IUPAC name of 2-methyl-9H-carbazole-1,6-diol?
The IUPAC name of 2-methyl-9H-carbazole-1,6-diol (CID 171715126) is 2-methyl-9H-carbazole-1,6-diol.
What is the SMILES notation for 2-methyl-9H-carbazole-1,6-diol?
The canonical SMILES for 2-methyl-9H-carbazole-1,6-diol is Cc1ccc2c([nH]c3ccc(O)cc32)c1O.
What is the InChIKey of 2-methyl-9H-carbazole-1,6-diol?
The InChIKey is VPRVAYGQYABFMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c1-7-2-4-9-10-6-8(15)3-5-11(10)14-12(9)13(7)16/h2-6,14-16H,1H3.
What are the key properties of 2-methyl-9H-carbazole-1,6-diol?
2-methyl-9H-carbazole-1,6-diol has a molecular weight of 213.24 g/mol, XLogP of 3.04, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-9H-carbazole-1,6-diol is sourced from PubChem (CID 171715126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).