4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole

C18H14N2 — CID 134188173

IUPAC4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole
SMILESC1=CC2Nc3cc4c(cc3C2C=C1)[nH]c1ccccc14
InChIInChI=1S/C18H14N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-11,15,19-20H
InChIKeyZYWBFZGIXMKHKL-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.32
Rot. Bonds

About 4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole

4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole (PubChem CID 134188173) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole.

Molecular Properties

Compound Name4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole
PubChem CID134188173
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole
SMILESC1=CC2Nc3cc4c(cc3C2C=C1)[nH]c1ccccc14
InChIInChI=1S/C18H14N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-11,15,19-20H
InChIKeyZYWBFZGIXMKHKL-UHFFFAOYSA-N
XLogP4.32
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole?
The IUPAC name of 4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole (CID 134188173) is 4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole.
What is the SMILES notation for 4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole?
The canonical SMILES for 4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole is C1=CC2Nc3cc4c(cc3C2C=C1)[nH]c1ccccc14.
What is the InChIKey of 4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole?
The InChIKey is ZYWBFZGIXMKHKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-11,15,19-20H.
What are the key properties of 4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole?
4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole has a molecular weight of 258.32 g/mol, XLogP of 4.32, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4a,5,11,12b-tetrahydroindolo[3,2-b]carbazole is sourced from PubChem (CID 134188173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).