1-chloro-2-methoxy-9-methylcarbazole

C14H12ClNO — CID 10634135

IUPAC1-chloro-2-methoxy-9-methylcarbazole
SMILESCOc1ccc2c3ccccc3n(C)c2c1Cl
InChIInChI=1S/C14H12ClNO/c1-16-11-6-4-3-5-9(11)10-7-8-12(17-2)13(15)14(10)16/h3-8H,1-2H3
InChIKeyZDTWTLTVCNKHPY-UHFFFAOYSA-N
MW245.71 g/mol
LogP3.99
Rot. Bonds1

About 1-chloro-2-methoxy-9-methylcarbazole

1-chloro-2-methoxy-9-methylcarbazole (PubChem CID 10634135) has the molecular formula C14H12ClNO and a molecular weight of 245.71 g/mol. Its IUPAC name is 1-chloro-2-methoxy-9-methylcarbazole.

Molecular Properties

Compound Name1-chloro-2-methoxy-9-methylcarbazole
PubChem CID10634135
Molecular FormulaC14H12ClNO
Molecular Weight245.71 g/mol
Exact Mass245.06
IUPAC Name1-chloro-2-methoxy-9-methylcarbazole
SMILESCOc1ccc2c3ccccc3n(C)c2c1Cl
InChIInChI=1S/C14H12ClNO/c1-16-11-6-4-3-5-9(11)10-7-8-12(17-2)13(15)14(10)16/h3-8H,1-2H3
InChIKeyZDTWTLTVCNKHPY-UHFFFAOYSA-N
XLogP3.99
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.71
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-1-methoxy-9-methylcarbazole
CID 171449091
2-chloro-11-methylnaphtho[2,1-a]carbazole
CID 89117391
ethane;1,2,9-trimethylcarbazole
CID 160838686
1-ethyl-9-methylcarbazole
CID 21455608
1,2-diethyl-9-methylcarbazole
CID 174753838
ethane;bis(9-methylcarbazole)
CID 159710949
1-fluoro-9-methylcarbazole
CID 139447921
(9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone
CID 170563793
12-ethyl-11-methylindolo[2,3-a]carbazole
CID 90350910
methyl 4-chloro-5-methoxy-1-methylindole-2-carboxylate
CID 130408728
16,38-dimethyl-5,16,27,38-tetrazatridecacyclo[25.17.1.15,19.02,26.04,24.06,18.09,17.010,15.028,40.031,39.032,37.041,45.023,46]hexatetraconta-1(45),2,4(24),6(18),7,9(17),10,12,14,19,21,23(46),25,28(40),29,31(39),32,34,36,41,43-henicosaene
CID 146497438
ethane;9-methylcarbazole;triphenylene
CID 142356751

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-methoxy-9-methylcarbazole?
The IUPAC name of 1-chloro-2-methoxy-9-methylcarbazole (CID 10634135) is 1-chloro-2-methoxy-9-methylcarbazole.
What is the SMILES notation for 1-chloro-2-methoxy-9-methylcarbazole?
The canonical SMILES for 1-chloro-2-methoxy-9-methylcarbazole is COc1ccc2c3ccccc3n(C)c2c1Cl.
What is the InChIKey of 1-chloro-2-methoxy-9-methylcarbazole?
The InChIKey is ZDTWTLTVCNKHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO/c1-16-11-6-4-3-5-9(11)10-7-8-12(17-2)13(15)14(10)16/h3-8H,1-2H3.
What are the key properties of 1-chloro-2-methoxy-9-methylcarbazole?
1-chloro-2-methoxy-9-methylcarbazole has a molecular weight of 245.71 g/mol, XLogP of 3.99, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-methoxy-9-methylcarbazole is sourced from PubChem (CID 10634135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).