7,8,9,11-tetrahydroindolo[3,2-b]carbazole

C18H14N2 — CID 172845781

IUPAC7,8,9,11-tetrahydroindolo[3,2-b]carbazole
SMILESC1=c2[nH]c3cc4c(cc3c2CCC1)N=c1ccccc1=4
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/h1,3,5,7-10,20H,2,4,6H2
InChIKeyFWWDWZSMUFNQAD-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.84
Rot. Bonds

About 7,8,9,11-tetrahydroindolo[3,2-b]carbazole

7,8,9,11-tetrahydroindolo[3,2-b]carbazole (PubChem CID 172845781) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 7,8,9,11-tetrahydroindolo[3,2-b]carbazole.

Molecular Properties

Compound Name7,8,9,11-tetrahydroindolo[3,2-b]carbazole
PubChem CID172845781
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name7,8,9,11-tetrahydroindolo[3,2-b]carbazole
SMILESC1=c2[nH]c3cc4c(cc3c2CCC1)N=c1ccccc1=4
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/h1,3,5,7-10,20H,2,4,6H2
InChIKeyFWWDWZSMUFNQAD-UHFFFAOYSA-N
XLogP2.84
TPSA28.15 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7,8,9,11-tetrahydroindolo[3,2-b]carbazole?
The IUPAC name of 7,8,9,11-tetrahydroindolo[3,2-b]carbazole (CID 172845781) is 7,8,9,11-tetrahydroindolo[3,2-b]carbazole.
What is the SMILES notation for 7,8,9,11-tetrahydroindolo[3,2-b]carbazole?
The canonical SMILES for 7,8,9,11-tetrahydroindolo[3,2-b]carbazole is C1=c2[nH]c3cc4c(cc3c2CCC1)N=c1ccccc1=4.
What is the InChIKey of 7,8,9,11-tetrahydroindolo[3,2-b]carbazole?
The InChIKey is FWWDWZSMUFNQAD-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/h1,3,5,7-10,20H,2,4,6H2.
What are the key properties of 7,8,9,11-tetrahydroindolo[3,2-b]carbazole?
7,8,9,11-tetrahydroindolo[3,2-b]carbazole has a molecular weight of 258.32 g/mol, XLogP of 2.84, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8,9,11-tetrahydroindolo[3,2-b]carbazole is sourced from PubChem (CID 172845781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).