9,10-dihydroindolo[2,3-a]carbazole

C18H12N2 — CID 67404039

IUPAC9,10-dihydroindolo[2,3-a]carbazole
SMILESC1=CC2=c3ccc4c(c3N=C2CC1)N=c1ccccc1=4
InChIInChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-10-14-12-6-2-4-8-16(12)20-18(14)17(13)19-15/h1-3,5-7,9-10H,4,8H2
InChIKeyBISISRCRLOCZPJ-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.83
Rot. Bonds

About 9,10-dihydroindolo[2,3-a]carbazole

9,10-dihydroindolo[2,3-a]carbazole (PubChem CID 67404039) has the molecular formula C18H12N2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 9,10-dihydroindolo[2,3-a]carbazole.

Molecular Properties

Compound Name9,10-dihydroindolo[2,3-a]carbazole
PubChem CID67404039
Molecular FormulaC18H12N2
Molecular Weight256.31 g/mol
Exact Mass256.10
IUPAC Name9,10-dihydroindolo[2,3-a]carbazole
SMILESC1=CC2=c3ccc4c(c3N=C2CC1)N=c1ccccc1=4
InChIInChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-10-14-12-6-2-4-8-16(12)20-18(14)17(13)19-15/h1-3,5-7,9-10H,4,8H2
InChIKeyBISISRCRLOCZPJ-UHFFFAOYSA-N
XLogP2.83
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9,10-dihydroindolo[2,3-a]carbazole?
The IUPAC name of 9,10-dihydroindolo[2,3-a]carbazole (CID 67404039) is 9,10-dihydroindolo[2,3-a]carbazole.
What is the SMILES notation for 9,10-dihydroindolo[2,3-a]carbazole?
The canonical SMILES for 9,10-dihydroindolo[2,3-a]carbazole is C1=CC2=c3ccc4c(c3N=C2CC1)N=c1ccccc1=4.
What is the InChIKey of 9,10-dihydroindolo[2,3-a]carbazole?
The InChIKey is BISISRCRLOCZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-10-14-12-6-2-4-8-16(12)20-18(14)17(13)19-15/h1-3,5-7,9-10H,4,8H2.
What are the key properties of 9,10-dihydroindolo[2,3-a]carbazole?
9,10-dihydroindolo[2,3-a]carbazole has a molecular weight of 256.31 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dihydroindolo[2,3-a]carbazole is sourced from PubChem (CID 67404039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).