6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole

C15H11ClN2 — CID 66827228

IUPAC6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole
SMILESCc1cc(Cl)c2c(c1)[nH]c1c2ccc2cc[nH]c21
InChIInChI=1S/C15H11ClN2/c1-8-6-11(16)13-10-3-2-9-4-5-17-14(9)15(10)18-12(13)7-8/h2-7,17-18H,1H3
InChIKeyVOXDNDXNOKFCBV-UHFFFAOYSA-N
MW254.72 g/mol
LogP4.76
Rot. Bonds

About 6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole

6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole (PubChem CID 66827228) has the molecular formula C15H11ClN2 and a molecular weight of 254.72 g/mol. Its IUPAC name is 6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole.

Molecular Properties

Compound Name6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole
PubChem CID66827228
Molecular FormulaC15H11ClN2
Molecular Weight254.72 g/mol
Exact Mass254.06
IUPAC Name6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole
SMILESCc1cc(Cl)c2c(c1)[nH]c1c2ccc2cc[nH]c21
InChIInChI=1S/C15H11ClN2/c1-8-6-11(16)13-10-3-2-9-4-5-17-14(9)15(10)18-12(13)7-8/h2-7,17-18H,1H3
InChIKeyVOXDNDXNOKFCBV-UHFFFAOYSA-N
XLogP4.76
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole?
The IUPAC name of 6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole (CID 66827228) is 6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole.
What is the SMILES notation for 6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole?
The canonical SMILES for 6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole is Cc1cc(Cl)c2c(c1)[nH]c1c2ccc2cc[nH]c21.
What is the InChIKey of 6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole?
The InChIKey is VOXDNDXNOKFCBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2/c1-8-6-11(16)13-10-3-2-9-4-5-17-14(9)15(10)18-12(13)7-8/h2-7,17-18H,1H3.
What are the key properties of 6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole?
6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole has a molecular weight of 254.72 g/mol, XLogP of 4.76, 0 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-8-methyl-1,10-dihydropyrrolo[2,3-a]carbazole is sourced from PubChem (CID 66827228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).