10a,11-dihydro-5H-benzo[b]carbazole

C16H13N — CID 137386521

IUPAC10a,11-dihydro-5H-benzo[b]carbazole
SMILESC1=CC2=Cc3[nH]c4ccccc4c3CC2C=C1
InChIInChI=1S/C16H13N/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-8,10-11,17H,9H2
InChIKeyGOKSQPYMHBYOTD-UHFFFAOYSA-N
MW219.29 g/mol
LogP3.85
Rot. Bonds

About 10a,11-dihydro-5H-benzo[b]carbazole

10a,11-dihydro-5H-benzo[b]carbazole (PubChem CID 137386521) has the molecular formula C16H13N and a molecular weight of 219.29 g/mol. Its IUPAC name is 10a,11-dihydro-5H-benzo[b]carbazole.

Molecular Properties

Compound Name10a,11-dihydro-5H-benzo[b]carbazole
PubChem CID137386521
Molecular FormulaC16H13N
Molecular Weight219.29 g/mol
Exact Mass219.10
IUPAC Name10a,11-dihydro-5H-benzo[b]carbazole
SMILESC1=CC2=Cc3[nH]c4ccccc4c3CC2C=C1
InChIInChI=1S/C16H13N/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-8,10-11,17H,9H2
InChIKeyGOKSQPYMHBYOTD-UHFFFAOYSA-N
XLogP3.85
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 10a,11-dihydro-5H-benzo[b]carbazole?
The IUPAC name of 10a,11-dihydro-5H-benzo[b]carbazole (CID 137386521) is 10a,11-dihydro-5H-benzo[b]carbazole.
What is the SMILES notation for 10a,11-dihydro-5H-benzo[b]carbazole?
The canonical SMILES for 10a,11-dihydro-5H-benzo[b]carbazole is C1=CC2=Cc3[nH]c4ccccc4c3CC2C=C1.
What is the InChIKey of 10a,11-dihydro-5H-benzo[b]carbazole?
The InChIKey is GOKSQPYMHBYOTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-8,10-11,17H,9H2.
What are the key properties of 10a,11-dihydro-5H-benzo[b]carbazole?
10a,11-dihydro-5H-benzo[b]carbazole has a molecular weight of 219.29 g/mol, XLogP of 3.85, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10a,11-dihydro-5H-benzo[b]carbazole is sourced from PubChem (CID 137386521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).